CS-0561135
1-((5-Chlorothiophen-2-yl)methyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1340160-07-7
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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
C₁₀H₈ClNO₂S
Molecular Weight
241.69
Synonyms
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic Acid
SMILES
C1=CN(C(=C1)C(=O)O)CC2=CC=C(S2)Cl
Tpsa
42.23
Logp
2.9495
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340160-07-7 | 1-[(5-chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic Acid
SMILES: C1=CN(C(=C1)C(=O)O)CC2=CC=C(S2)Cl
Tpsa: 42.23
Logp: 2.9495
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic Acid
SMILES:
C1=CN(C(=C1)C(=O)O)CC2=CC=C(S2)Cl
Tpsa:
42.23
Logp:
2.9495
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1NCC2=CN=CS2
Tpsa: 34.15
Logp: 3.4172
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1NCC2=CN=CS2
Tpsa:
34.15
Logp:
3.4172
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-{1-[(oxolan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine
SMILES: NCCC1=CN(CC2COCC2)N=C1
Tpsa: 53.07
Logp: 0.4208
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-{1-[(oxolan-3-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine
SMILES:
NCCC1=CN(CC2COCC2)N=C1
Tpsa:
53.07
Logp:
0.4208
H Acceptors:
4
H Donors:
1
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: C₄H₄F₃N₃
Molecular Weight: 151.09
Synonyms: None
SMILES: FC(F)(F)CN1N=CN=C1
Tpsa: 30.71
Logp: 0.8404
H Acceptors: 3
H Donors: 0
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:
C₄H₄F₃N₃
Molecular Weight:
151.09
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CN=C1
Tpsa:
30.71
Logp:
0.8404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1