CS-0875691
Benzyl ((1s,3s)-3-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1378251-33-2
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](CO)CC2
Tpsa
58.56
Logp
2.0738
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378251-33-2 | [(1S,3R)-3-{[(Benzyloxy)carbonyl]amino}cyclopent-1-yl]methanol | A2B Chem | -- |
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
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](CO)CC2
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](CO)CC2
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: C[C@H]1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 2.1182
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C[C@H]1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
2.1182
H Acceptors:
3
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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: CC(=O)O.C1CCC(=NO)C(C1)NO
Tpsa: 102.15
Logp: 0.8289
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC(=O)O.C1CCC(=NO)C(C1)NO
Tpsa:
102.15
Logp:
0.8289
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: None
SMILES: CC(=O)O.CC1(CCCCC1=NO)NO
Tpsa: 102.15
Logp: 1.219
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC(=O)O.CC1(CCCCC1=NO)NO
Tpsa:
102.15
Logp:
1.219
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1