CS-0347076
Methyl 2-hydroxy-2-(piperidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1258651-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347076-1g | In Stock | ₹ 87,131.00 |
| 5g | CS-0347076-5g | In Stock | ₹ 2,60,503.00 |
CS-0347076 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
None
SMILES
O=C(OC)C(O)C1CNCCC1
Tpsa
58.56
Logp
-0.4801
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C(OC)C(O)C1CNCCC1
Tpsa: 58.56
Logp: -0.4801
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C(OC)C(O)C1CNCCC1
Tpsa:
58.56
Logp:
-0.4801
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2H-Pyran-3-acetic acid, tetrahydro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)C1COCCC1
Tpsa: 55.76
Logp: -0.0531
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2H-Pyran-3-acetic acid, tetrahydro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)C1COCCC1
Tpsa:
55.76
Logp:
-0.0531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: O=C(OC)C(O)CC#N
Tpsa: 70.32
Logp: -0.56602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
O=C(OC)C(O)CC#N
Tpsa:
70.32
Logp:
-0.56602
H Acceptors:
4
H Donors:
1
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: O=C(OC)C(O)CC1=C(Br)C=CS1
Tpsa: 46.53
Logp: 1.587
H Acceptors: 4
H Donors: 1
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=C(Br)C=CS1
Tpsa:
46.53
Logp:
1.587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3