CS-0751983
4-Chloro-2-[(3-iodophenyl)carbamoylamino]benzoic acid
Manufacturer: ChemScene
CAS Number: 639009-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751983-1g | In Stock | ₹ 2,23,140.48 |
CS-0751983 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,23,140.48
GST (18%): ₹ 40,165.286
Total Price: ₹ 2,63,305.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClIN₂O₃
Molecular Weight
416.60
Synonyms
None
SMILES
OC(=O)C1=CC=C(Cl)C=C1NC(=O)NC1=CC=CC(I)=C1
Tpsa
78.43
Logp
4.2868
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-2-[(3-iodophenyl)carbamoylamino]benzoic acid | Aaron Chemicals LLC | ₹ 29,689.32 - ₹ 82,993.20 | |
 | 639009-97-5 | 4-chloro-2-[(3-iodophenyl)carbamoylamino]benzoic acid | A2B Chem | ₹ 40,555.44 - ₹ 49,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₀ClIN₂O₃
Molecular Weight: 416.60
Synonyms: None
SMILES: OC(=O)C1=CC=C(Cl)C=C1NC(=O)NC1=CC=CC(I)=C1
Tpsa: 78.43
Logp: 4.2868
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₀ClIN₂O₃
Molecular Weight:
416.60
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Cl)C=C1NC(=O)NC1=CC=CC(I)=C1
Tpsa:
78.43
Logp:
4.2868
H Acceptors:
2
H Donors:
3
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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: None
SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(C)=C
Tpsa: 26.3
Logp: 3.3205
H Acceptors: 2
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
None
SMILES:
CC1CC(CC(C)(C)C1)OC(=O)C(C)=C
Tpsa:
26.3
Logp:
3.3205
H Acceptors:
2
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: CCC(CC)N1C=NC2=CC(C)=C(C)C(=C12)[N+]([O-])=O
Tpsa: 60.96
Logp: 3.92244
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CCC(CC)N1C=NC2=CC(C)=C(C)C(=C12)[N+]([O-])=O
Tpsa:
60.96
Logp:
3.92244
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: COC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa: 26.3
Logp: 3.1616
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
COC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa:
26.3
Logp:
3.1616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4