CS-0736708
2-Chloro-5-((2-(methylthio)pyrimidin-4-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1394349-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736708-5g | In Stock | ₹ 2,65,492.68 |
CS-0736708 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂S
Molecular Weight
294.76
Synonyms
None
SMILES
CSC1=NC(CC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1
Tpsa
63.08
Logp
3.1409
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394349-31-5 | 2-Chloro-5-((2-(methylthio)pyrimidin-4-yl)methyl)benzoic 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: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: CSC1=NC(CC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1
Tpsa: 63.08
Logp: 3.1409
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:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
CSC1=NC(CC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1
Tpsa:
63.08
Logp:
3.1409
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: C₁₂H₁₀ClN₃O₂S
Molecular Weight: 295.74
Synonyms: None
SMILES: CSC1=NC(NC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1
Tpsa: 75.11
Logp: 3.2937
H Acceptors: 5
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:
C₁₂H₁₀ClN₃O₂S
Molecular Weight:
295.74
Synonyms:
None
SMILES:
CSC1=NC(NC2=CC(C(O)=O)=C(Cl)C=C2)=CC=N1
Tpsa:
75.11
Logp:
3.2937
H Acceptors:
5
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: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: None
SMILES: CC1=CC=CC(=C1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa: 25.78
Logp: 4.25862
H Acceptors: 2
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:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa:
25.78
Logp:
4.25862
H Acceptors:
2
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: C₁₅H₁₁BrN₂
Molecular Weight: 299.17
Synonyms: None
SMILES: CC1=CC=C2N=C(N=CC2=C1)C1=C(Br)C=CC=C1
Tpsa: 25.78
Logp: 4.36772
H Acceptors: 2
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:
C₁₅H₁₁BrN₂
Molecular Weight:
299.17
Synonyms:
None
SMILES:
CC1=CC=C2N=C(N=CC2=C1)C1=C(Br)C=CC=C1
Tpsa:
25.78
Logp:
4.36772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1