CS-0474571
Tert-butyl ((3R,6S)-6-(aminomethyl)tetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1398570-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0474571-100mg | In Stock | ₹ 27,412.00 |
| 250mg | CS-0474571-250mg | In Stock | ₹ 45,123.00 |
| 1g | CS-0474571-1g | In Stock | ₹ 90,157.00 |
CS-0474571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,412.00
GST (18%): ₹ 4,934.16
Total Price: ₹ 32,346.16
Purity
98%
MDL No
MFCD28501600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CN)OC1
Tpsa
73.58
Logp
1.0174
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(3R6S)-6-(aminomethyl)oxan-3-yl]carbamate / 25mg / 726045742 / PBJ1403078 / 0.000 / 1398570-28-9 / MFCD28501600 / 230.308 / C11H22N2O3 | eMolecules | ₹ 22,140.53 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28501600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CN)OC1
Tpsa: 73.58
Logp: 1.0174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CN)OC1
Tpsa:
73.58
Logp:
1.0174
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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 3,3-dimethoxy-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1(CC(C1)(OC)OC)C(=O)OCC
Tpsa: 71.06
Logp: 0.8819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
3,3-dimethoxy-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1(CC(C1)(OC)OC)C(=O)OCC
Tpsa:
71.06
Logp:
0.8819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18255557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: B-(4-cyclopropyl-3-pyridinyl)boronic acid
SMILES: OB(O)C1=C(C=CN=C1)C1CC1
Tpsa: 53.35
Logp: -0.3612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18255557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
B-(4-cyclopropyl-3-pyridinyl)boronic acid
SMILES:
OB(O)C1=C(C=CN=C1)C1CC1
Tpsa:
53.35
Logp:
-0.3612
H Acceptors:
3
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O[C@@H]1CC[C@]2(CNCC2)CC1
Tpsa: 32.26
Logp: 0.901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O[C@@H]1CC[C@]2(CNCC2)CC1
Tpsa:
32.26
Logp:
0.901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0