CS-0006843
(R)-2-acetamidonon-8-enoic acid
Manufacturer: ChemScene
CAS Number: 924309-94-4
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
8-Nonenoic acid, 2-(acetylamino)-, (2R)
SMILES
C=CCCCCC[C@H](C(O)=O)NC(C)=O
Tpsa
66.4
Logp
1.7122
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924309-94-4 | (2R)-2-acetamidonon-8-enoic acid | 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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 8-Nonenoic acid, 2-(acetylamino)-, (2R)
SMILES: C=CCCCCC[C@H](C(O)=O)NC(C)=O
Tpsa: 66.4
Logp: 1.7122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
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:
8-Nonenoic acid, 2-(acetylamino)-, (2R)
SMILES:
C=CCCCCC[C@H](C(O)=O)NC(C)=O
Tpsa:
66.4
Logp:
1.7122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD11977264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 8-Nonenoicacid,2-amino-,(2S)-
SMILES: C=CCCCCC[C@@H](C(O)=O)N
Tpsa: 63.32
Logp: 1.5348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD11977264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
8-Nonenoicacid,2-amino-,(2S)-
SMILES:
C=CCCCCC[C@@H](C(O)=O)N
Tpsa:
63.32
Logp:
1.5348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07357251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClO₂
Molecular Weight: 190.67
Synonyms: 4-Pentenoic acid, 4-chloro-2,2-dimethyl- ethyl ester
SMILES: C=C(Cl)CC(C)(C)C(OCC)=O
Tpsa: 26.3
Logp: 2.7183
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07357251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClO₂
Molecular Weight:
190.67
Synonyms:
4-Pentenoic acid, 4-chloro-2,2-dimethyl- ethyl ester
SMILES:
C=C(Cl)CC(C)(C)C(OCC)=O
Tpsa:
26.3
Logp:
2.7183
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04116142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₃
Molecular Weight: 251.12
Synonyms: Pentanoic acid, 5-broMo-2,2-diMethyl-4-oxo-, ethyl ester
SMILES: O=C(OCC)C(C)(C)CC(CBr)=O
Tpsa: 43.37
Logp: 1.9298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04116142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₃
Molecular Weight:
251.12
Synonyms:
Pentanoic acid, 5-broMo-2,2-diMethyl-4-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)CC(CBr)=O
Tpsa:
43.37
Logp:
1.9298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5