CS-0584618
1-(Thiophen-3-ylmethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339533-96-8
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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
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
1-[(thiophen-3-yl)methyl]pyrrolidine-3-carboxylic acid
SMILES
C1CN(CC1C(=O)O)CC2=CSC=C2
Tpsa
40.54
Logp
1.6546
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339533-96-8 | 1-[(thiophen-3-yl)methyl]pyrrolidine-3-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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-[(thiophen-3-yl)methyl]pyrrolidine-3-carboxylic acid
SMILES: C1CN(CC1C(=O)O)CC2=CSC=C2
Tpsa: 40.54
Logp: 1.6546
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-[(thiophen-3-yl)methyl]pyrrolidine-3-carboxylic acid
SMILES:
C1CN(CC1C(=O)O)CC2=CSC=C2
Tpsa:
40.54
Logp:
1.6546
H Acceptors:
3
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 1-[(2-Bromophenyl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC=CC=C2Br)C(=O)O
Tpsa: 40.54
Logp: 1.9655
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
1-[(2-Bromophenyl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC=CC=C2Br)C(=O)O
Tpsa:
40.54
Logp:
1.9655
H Acceptors:
2
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CCC1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 0.5598
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCC1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
0.5598
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa: 70.5
Logp: 0.99822
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa:
70.5
Logp:
0.99822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2