CS-0328083
5-(Hydroxymethyl)-2-methyl-4-(phenylthio)thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 296790-81-3
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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
C₁₃H₁₂O₃S₂
Molecular Weight
280.36
Synonyms
5-(hydroxymethyl)-2-methyl-4-(phenylsulfanyl)thiophene-3-carboxylic acid
SMILES
CC1=C(C(=C(CO)S1)SC2=CC=CC=C2)C(=O)O
Tpsa
57.53
Logp
3.39822
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296790-81-3 | 5-(hydroxymethyl)-2-methyl-4-(phenylsulfanyl)thiophene-3-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: C₁₃H₁₂O₃S₂
Molecular Weight: 280.36
Synonyms: 5-(hydroxymethyl)-2-methyl-4-(phenylsulfanyl)thiophene-3-carboxylic acid
SMILES: CC1=C(C(=C(CO)S1)SC2=CC=CC=C2)C(=O)O
Tpsa: 57.53
Logp: 3.39822
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂O₃S₂
Molecular Weight:
280.36
Synonyms:
5-(hydroxymethyl)-2-methyl-4-(phenylsulfanyl)thiophene-3-carboxylic acid
SMILES:
CC1=C(C(=C(CO)S1)SC2=CC=CC=C2)C(=O)O
Tpsa:
57.53
Logp:
3.39822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: 1-(CARBOXYMETHYL)-2-(1,2,5-OXADIAZOL-3-AMINO-4-YL)-BENZIMIDAZOLE
SMILES: C1=CC=C2C(=C1)N=C(C3=NON=C3N)N2CC(=O)O
Tpsa: 120.06
Logp: 0.7531
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
1-(CARBOXYMETHYL)-2-(1,2,5-OXADIAZOL-3-AMINO-4-YL)-BENZIMIDAZOLE
SMILES:
C1=CC=C2C(=C1)N=C(C3=NON=C3N)N2CC(=O)O
Tpsa:
120.06
Logp:
0.7531
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₆N₆O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: OC(C)(C)C1=C(C(C)(C)O)N(C2=NON=C2N)N=N1
Tpsa: 136.11
Logp: -0.3127
H Acceptors: 9
H Donors: 3
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:
C₁₀H₁₆N₆O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
OC(C)(C)C1=C(C(C)(C)O)N(C2=NON=C2N)N=N1
Tpsa:
136.11
Logp:
-0.3127
H Acceptors:
9
H Donors:
3
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: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: 3-BROMO-2-CHLORO-6-NITRO-QUINOLINE
SMILES: C1=C(C=C2C=C(C(=NC2=C1)Cl)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.5589
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:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
3-BROMO-2-CHLORO-6-NITRO-QUINOLINE
SMILES:
C1=C(C=C2C=C(C(=NC2=C1)Cl)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1