CS-0456293
2-(Thiophen-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 857979-68-1
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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
C₉H₁₂O₂S
Molecular Weight
184.26
Synonyms
2-Thiophen-2-yl-pentanoic acid
SMILES
CCCC(C1=CC=CS1)C(=O)O
Tpsa
37.3
Logp
2.7164
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857979-68-1 | 2-(thiophen-2-yl)pentanoic 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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 2-Thiophen-2-yl-pentanoic acid
SMILES: CCCC(C1=CC=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.7164
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
2-Thiophen-2-yl-pentanoic acid
SMILES:
CCCC(C1=CC=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.7164
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=NN(C)C(=O)C(=C1)C(=O)O
Tpsa: 72.19
Logp: -0.21308
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=NN(C)C(=O)C(=C1)C(=O)O
Tpsa:
72.19
Logp:
-0.21308
H Acceptors:
4
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: C₉H₉IN₂O
Molecular Weight: 288.09
Synonyms: 5-Iodo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile
SMILES: CC1=C(C(=NC(=C1C#N)OC)C)I
Tpsa: 45.91
Logp: 2.18332
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:
C₉H₉IN₂O
Molecular Weight:
288.09
Synonyms:
5-Iodo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile
SMILES:
CC1=C(C(=NC(=C1C#N)OC)C)I
Tpsa:
45.91
Logp:
2.18332
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 1-Acetyl-7-bromoindolin-5-amine
SMILES: CC(=O)N1CCC2=CC(=CC(=C21)Br)N
Tpsa: 46.33
Logp: 1.9403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
1-Acetyl-7-bromoindolin-5-amine
SMILES:
CC(=O)N1CCC2=CC(=CC(=C21)Br)N
Tpsa:
46.33
Logp:
1.9403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0