CS-0904755
(αS)-α-(Acetylamino)cyclohexanepropanoic acid
Manufacturer: ChemScene
CAS Number: 97290-54-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(N[C@H](C(O)=O)CC1CCCCC1)=O
Tpsa
66.4
Logp
1.5461
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97290-54-5 | (2S)-3-cyclohexyl-2-acetamidopropanoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(N[C@H](C(O)=O)CC1CCCCC1)=O
Tpsa: 66.4
Logp: 1.5461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(N[C@H](C(O)=O)CC1CCCCC1)=O
Tpsa:
66.4
Logp:
1.5461
H Acceptors:
2
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: C₈H₆BrClF₅N
Molecular Weight: 326.49
Synonyms: None
SMILES: N[C@H](C(F)(F)F)C1=CC(F)=C(Br)C(F)=C1.Cl
Tpsa: 26.02
Logp: 3.7112
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:
C₈H₆BrClF₅N
Molecular Weight:
326.49
Synonyms:
None
SMILES:
N[C@H](C(F)(F)F)C1=CC(F)=C(Br)C(F)=C1.Cl
Tpsa:
26.02
Logp:
3.7112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₆Si
Molecular Weight: 347.48
Synonyms: None
SMILES: COC(N1[C@@H](C[C@H]([C@@H](C1)O[Si](C)(C)C(C)(C)C)O)C(OC)=O)=O
Tpsa: 85.3
Logp: 1.7514
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₆Si
Molecular Weight:
347.48
Synonyms:
None
SMILES:
COC(N1[C@@H](C[C@H]([C@@H](C1)O[Si](C)(C)C(C)(C)C)O)C(OC)=O)=O
Tpsa:
85.3
Logp:
1.7514
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: OCC1=CN(CC2=CC=C(C=C2)OC)N=N1
Tpsa: 60.17
Logp: 0.8273
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
OCC1=CN(CC2=CC=C(C=C2)OC)N=N1
Tpsa:
60.17
Logp:
0.8273
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4