CS-0049570
Ethyl (1S,3R,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1392745-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049570-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0049570-250mg | In Stock | ₹ 15,931.00 |
CS-0049570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₃
Molecular Weight
223.70
Synonyms
(1S,3R,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride
SMILES
Cl.CCOC(=O)[C@H]1CC[C@@H](O)[C@H](N)C1
Tpsa
72.55
Logp
0.4596
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392745-67-3 | (1S,3R,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride | A2B Chem | ₹ 6,942.00 - ₹ 15,308.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: (1S,3R,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride
SMILES: Cl.CCOC(=O)[C@H]1CC[C@@H](O)[C@H](N)C1
Tpsa: 72.55
Logp: 0.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
(1S,3R,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride
SMILES:
Cl.CCOC(=O)[C@H]1CC[C@@H](O)[C@H](N)C1
Tpsa:
72.55
Logp:
0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: Ethyl(1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate
SMILES: CCOC(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
Ethyl(1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate
SMILES:
CCOC(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES: CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Cyclopropanecarboxylic acid, 2-(cyanomethyl)-, ethyl ester, cis- (9CI)
SMILES:
CCOC(=O)[C@H]1C[C@H]1CC#N
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: (trans)-Ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa: 39.19
Logp: 2.5107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
(trans)-Ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa:
39.19
Logp:
2.5107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3