CS-0184554
Ethyl (1S,3R,4R)-3-amino-4-hydroxy-cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 929693-34-5
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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
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
None
SMILES
O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)OCC
Tpsa
72.55
Logp
0.0378
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929693-34-5 | ethyl (1S,3R,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate hydrochloride | 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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)OCC
Tpsa: 72.55
Logp: 0.0378
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)OCC
Tpsa:
72.55
Logp:
0.0378
H Acceptors:
4
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (1S,3S)-Methyl3-aminocyclopentanecarboxylate
SMILES: O=C([C@@H]1C[C@@H](N)CC1)OC
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(1S,3S)-Methyl3-aminocyclopentanecarboxylate
SMILES:
O=C([C@@H]1C[C@@H](N)CC1)OC
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C([C@@H]1CC=CC[C@H]1C)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C([C@@H]1CC=CC[C@H]1C)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: (3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES: O=C([C@@H]1CN(C(OC(C)(C)C)=O)[C@H](C(OC)=O)C1)O
Tpsa: 93.14
Logp: 0.8696
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
(3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@@H]1CN(C(OC(C)(C)C)=O)[C@H](C(OC)=O)C1)O
Tpsa:
93.14
Logp:
0.8696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2