CS-0440211
5-(2,5-Dichlorophenyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1007089-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440211-5g | In Stock | ₹ 1,62,991.80 |
CS-0440211 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,991.80
GST (18%): ₹ 29,338.524
Total Price: ₹ 1,92,330.324
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂O₂S
Molecular Weight
273.14
Synonyms
None
SMILES
C1=CC(=C(C=C1Cl)C2=CC=C(C(=O)O)S2)Cl
Tpsa
37.3
Logp
4.4201
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007089-03-3 | 5-(2,5-Dichlorophenyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 78,629.64 |
Related Products
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: C₁₁H₆Cl₂O₂S
Molecular Weight: 273.14
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)C2=CC=C(C(=O)O)S2)Cl
Tpsa: 37.3
Logp: 4.4201
H Acceptors: 2
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:
C₁₁H₆Cl₂O₂S
Molecular Weight:
273.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)C2=CC=C(C(=O)O)S2)Cl
Tpsa:
37.3
Logp:
4.4201
H Acceptors:
2
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 5-(4-Ethoxy-3-fluorophenyl)-1H-pyrazole-4-carbaldehyde
SMILES: CCOC1=C(C=C(C=C1)C2=NNC=C2C=O)F
Tpsa: 54.98
Logp: 2.427
H Acceptors: 3
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
5-(4-Ethoxy-3-fluorophenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
CCOC1=C(C=C(C=C1)C2=NNC=C2C=O)F
Tpsa:
54.98
Logp:
2.427
H Acceptors:
3
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CC1(CNCC21CC2)N
Tpsa: 38.05
Logp: 0.0872
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CC1(CNCC21CC2)N
Tpsa:
38.05
Logp:
0.0872
H Acceptors:
2
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 3-methanesulfonyl-2,6-dimethylaniline
SMILES: CC1=C(C(=C(C=C1)S(=O)(=O)C)C)N
Tpsa: 60.16
Logp: 1.28914
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
3-methanesulfonyl-2,6-dimethylaniline
SMILES:
CC1=C(C(=C(C=C1)S(=O)(=O)C)C)N
Tpsa:
60.16
Logp:
1.28914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1