CS-0489133
(2S,4R)-4-ethyl-1-methylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 92695-07-3
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
L-Proline, 4-ethyl-1-methyl-, trans- (9CI)
SMILES
CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa
40.54
Logp
0.8013
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92695-07-3 | (2S,4R)-4-ethyl-1-methyl-pyrrolidine-2-carboxylic 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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Proline, 4-ethyl-1-methyl-, trans- (9CI)
SMILES: CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa: 40.54
Logp: 0.8013
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Proline, 4-ethyl-1-methyl-, trans- (9CI)
SMILES:
CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: SLOHNCKVHLZACR-HHQFNNIRSA-N
SMILES: Cl.CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa: 40.54
Logp: 1.2231
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
SLOHNCKVHLZACR-HHQFNNIRSA-N
SMILES:
Cl.CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa:
40.54
Logp:
1.2231
H Acceptors:
2
H Donors:
1
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2,3-dimethyl-2-propan-2-yl-butanoic acid
SMILES: CC(C)C(C)(C(C)C)C(O)=O
Tpsa: 37.3
Logp: 2.3893
H Acceptors: 1
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2,3-dimethyl-2-propan-2-yl-butanoic acid
SMILES:
CC(C)C(C)(C(C)C)C(O)=O
Tpsa:
37.3
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19229318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: 2-Methyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
SMILES: CC1=NC(CS1)C(O)=O
Tpsa: 49.66
Logp: 0.6048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
2-Methyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
SMILES:
CC1=NC(CS1)C(O)=O
Tpsa:
49.66
Logp:
0.6048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1