CS-0567058
tert-Butyl ((1S,2S,4R)-2-hydroxy-4-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 2380023-08-3
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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
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa
78.79
Logp
0.6429
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380023-08-3 | tert-Butyl ((1S,2S,4R)-2-hydroxy-4-(hydroxymethyl)cyclopentyl)carbamate | A2B Chem | -- |
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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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa: 78.79
Logp: 0.6429
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa:
78.79
Logp:
0.6429
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Benzoic acid, 2-(cyanomethyl)-4,5-dimethoxy-
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1CC#N
Tpsa: 79.55
Logp: 1.46808
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Benzoic acid, 2-(cyanomethyl)-4,5-dimethoxy-
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1CC#N
Tpsa:
79.55
Logp:
1.46808
H Acceptors:
4
H Donors:
1
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: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-AMINO-3-CHLORO-PYRIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NC=CC(N)=C1Cl)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
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:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-AMINO-3-CHLORO-PYRIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NC=CC(N)=C1Cl)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 3-(aminomethyl)-4-methoxy-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(OC)C(CN)=C1
Tpsa: 61.55
Logp: 0.9405
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 3-(aminomethyl)-4-methoxy-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(OC)C(CN)=C1
Tpsa:
61.55
Logp:
0.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3