CS-0321713
2-((4-(Butylcarbamoyl)phenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 940210-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321713-5g | In Stock | ₹ 99,934.08 |
| 10g | CS-0321713-10g | In Stock | ₹ 1,19,527.32 |
CS-0321713 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₄
Molecular Weight
340.37
Synonyms
2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES
CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa
95.5
Logp
3.167
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940210-57-1 | 2-((4-(Butylcarbamoyl)phenyl)carbamoyl)benzoic acid | A2B Chem | ₹ 17,625.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: 2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES: CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 3.167
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES:
CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
3.167
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃
Molecular Weight: 215.64
Synonyms: 3-CHLORO-6-PHENYL-4-PYRIDAZINECARBONITRILE
SMILES: C1=CC=C(C=C1)C2=NN=C(C(=C2)C#N)Cl
Tpsa: 49.57
Logp: 2.66868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃
Molecular Weight:
215.64
Synonyms:
3-CHLORO-6-PHENYL-4-PYRIDAZINECARBONITRILE
SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=C2)C#N)Cl
Tpsa:
49.57
Logp:
2.66868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: COC1=CC(=CC(=C1)Cl)CN
Tpsa: 35.25
Logp: 1.8073
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)Cl)CN
Tpsa:
35.25
Logp:
1.8073
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃FO₄
Molecular Weight: 276.26
Synonyms: 2-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2F)C(=O)O
Tpsa: 55.76
Logp: 3.1115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₄
Molecular Weight:
276.26
Synonyms:
2-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2F)C(=O)O
Tpsa:
55.76
Logp:
3.1115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5