CS-1169518
3-(Benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1710202-47-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₄S
Molecular Weight
298.74
Synonyms
None
SMILES
O=C(O)C=1SC(OC)=C(Cl)C1OCC=2C=CC=CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710202-47-3 | 3-(Benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylic 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄S
Molecular Weight: 298.74
Synonyms: None
SMILES: O=C(O)C=1SC(OC)=C(Cl)C1OCC=2C=CC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄S
Molecular Weight:
298.74
Synonyms:
None
SMILES:
O=C(O)C=1SC(OC)=C(Cl)C1OCC=2C=CC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.33
Synonyms: None
SMILES: O=C(O)C1CCN(C2=NN=C3C(=C2)CCCC3)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.33
Synonyms:
None
SMILES:
O=C(O)C1CCN(C2=NN=C3C(=C2)CCCC3)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃
Molecular Weight: 234.19
Synonyms: None
SMILES: O=CC1=NC2=C(F)C(=CC(=C2C=C1)N(=O)=O)C
Tpsa: 73.1
Logp: 2.40302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃
Molecular Weight:
234.19
Synonyms:
None
SMILES:
O=CC1=NC2=C(F)C(=CC(=C2C=C1)N(=O)=O)C
Tpsa:
73.1
Logp:
2.40302
H Acceptors:
4
H Donors:
0
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=C(O)C=1C=C(Br)N=C(C1)C(=O)C
Tpsa: 67.26
Logp: 1.7449
H Acceptors: 3
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=C(O)C=1C=C(Br)N=C(C1)C(=O)C
Tpsa:
67.26
Logp:
1.7449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2