CS-0568807
2-(5-Formylthiophen-2-yl)-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1261909-34-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₄S
Molecular Weight
262.28
Synonyms
None
SMILES
COC1=CC(=C(C=C1)C2=CC=C(S2)C=O)C(=O)O
Tpsa
63.6
Logp
2.9344
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261909-34-5 | 2-(5-Formylthiophen-2-yl)-5-methoxybenzoic acid | A2B Chem | ₹ 1,82,328.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C2=CC=C(S2)C=O)C(=O)O
Tpsa: 63.6
Logp: 2.9344
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:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C2=CC=C(S2)C=O)C(=O)O
Tpsa:
63.6
Logp:
2.9344
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=CC=C(S2)C=O)O
Tpsa: 46.53
Logp: 2.9418
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(S2)C=O)O
Tpsa:
46.53
Logp:
2.9418
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: C₁₃H₇F₃O₂
Molecular Weight: 252.19
Synonyms: 4-(2,4-Difluorophenyl)-3-fluorobenzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)F)C2=C(C=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.4691
H Acceptors: 1
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:
C₁₃H₇F₃O₂
Molecular Weight:
252.19
Synonyms:
4-(2,4-Difluorophenyl)-3-fluorobenzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)F)C2=C(C=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.4691
H Acceptors:
1
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 5-Methyl-2-(4-methyl-1-piperazinyl)aniline
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C)N
Tpsa: 32.5
Logp: 1.32902
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
5-Methyl-2-(4-methyl-1-piperazinyl)aniline
SMILES:
CC1=CC(=C(C=C1)N2CCN(CC2)C)N
Tpsa:
32.5
Logp:
1.32902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1