CS-0264335
5-(4-Chloro-3-methylphenoxymethyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 934080-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264335-50mg | In Stock | ₹ 13,090.68 |
| 100mg | CS-0264335-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0264335-250mg | In Stock | ₹ 27,807.00 |
| 500mg | CS-0264335-500mg | In Stock | ₹ 43,721.16 |
CS-0264335 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₃S
Molecular Weight
282.74
Synonyms
5-[(4-chloro-3-methylphenoxy)methyl]thiophene-2-carboxylic acid
SMILES
CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)O)S2
Tpsa
46.53
Logp
3.98712
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934080-73-6 | 5-((4-Chloro-3-methylphenoxy)methyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 32,341.68 - ₹ 75,635.04 |
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-P330-P362+P364-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: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: 5-[(4-chloro-3-methylphenoxy)methyl]thiophene-2-carboxylic acid
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.98712
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
5-[(4-chloro-3-methylphenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.98712
H Acceptors:
3
H Donors:
1
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: C₁₂H₈Cl₂O₃S
Molecular Weight: 303.16
Synonyms: 5-[(2,6-Dichlorophenoxy)methyl]thiophene-2-carboxylic acid
SMILES: C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C(=O)O)S2)Cl
Tpsa: 46.53
Logp: 4.3321
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈Cl₂O₃S
Molecular Weight:
303.16
Synonyms:
5-[(2,6-Dichlorophenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C(=O)O)S2)Cl
Tpsa:
46.53
Logp:
4.3321
H Acceptors:
3
H Donors:
1
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: C₁₂H₈ClFO₃S
Molecular Weight: 286.71
Synonyms: 5-[(2-Chloro-4-fluorophenoxy)methyl]thiophene-2-carboxylic acid
SMILES: C1=CC(=C(C=C1F)Cl)OCC2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.8178
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈ClFO₃S
Molecular Weight:
286.71
Synonyms:
5-[(2-Chloro-4-fluorophenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C(C=C1F)Cl)OCC2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.8178
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: (1'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES: CN1C=C(C=N1)C2=NN(C=C2)CC(=O)O
Tpsa: 72.94
Logp: 0.3682
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
(1'-methyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES:
CN1C=C(C=N1)C2=NN(C=C2)CC(=O)O
Tpsa:
72.94
Logp:
0.3682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3