CS-0462634
2-((5-Methylthiophen-2-yl)methyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1269533-46-1
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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
C₁₀H₁₄O₂S
Molecular Weight
198.28
Synonyms
None
SMILES
CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa
37.3
Logp
2.70982
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: None
SMILES: CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa: 37.3
Logp: 2.70982
H Acceptors: 2
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa:
37.3
Logp:
2.70982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08166752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: ethoxy-3-piperidylmethane,chloride
SMILES: CCOCC1CCCNC1.Cl
Tpsa: 21.26
Logp: 1.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
ethoxy-3-piperidylmethane,chloride
SMILES:
CCOCC1CCCNC1.Cl
Tpsa:
21.26
Logp:
1.4443
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 0.39192
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
0.39192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09763665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES: CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa: 67.01
Logp: 2.5876
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09763665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa:
67.01
Logp:
2.5876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2