CS-0199176
2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 59587-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199176-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0199176-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0199176-1g | In Stock | ₹ 42,364.00 |
CS-0199176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₃
Molecular Weight
242.66
Synonyms
2-chloro-4-(3,3-dimethylureido)benzoic acid
SMILES
O=C(O)C1=CC=C(NC(N(C)C)=O)C=C1Cl
Tpsa
69.64
Logp
2.1317
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59587-01-8 | 2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid | A2B Chem | ₹ 12,460.00 - ₹ 18,601.00 |
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-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 2-chloro-4-(3,3-dimethylureido)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(N(C)C)=O)C=C1Cl
Tpsa: 69.64
Logp: 2.1317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
2-chloro-4-(3,3-dimethylureido)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(N(C)C)=O)C=C1Cl
Tpsa:
69.64
Logp:
2.1317
H Acceptors:
2
H Donors:
2
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: C₃₆H₆₂O₃₁
Molecular Weight: 990.86
Synonyms: None
SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa: 506.4
Logp: -13.8795
H Acceptors: 30
H Donors: 18
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₂O₃₁
Molecular Weight:
990.86
Synonyms:
None
SMILES:
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa:
506.4
Logp:
-13.8795
H Acceptors:
30
H Donors:
18
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₃
Molecular Weight: 209.04
Synonyms: 2-Bromo-3-oxobutyric acid ethyl ester
SMILES: CCOC(=O)C(C(=O)C)Br
Tpsa: 43.37
Logp: 0.902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₃
Molecular Weight:
209.04
Synonyms:
2-Bromo-3-oxobutyric acid ethyl ester
SMILES:
CCOC(=O)C(C(=O)C)Br
Tpsa:
43.37
Logp:
0.902
H Acceptors:
3
H Donors:
0
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: O-NITROPHENYL ACETATE
SMILES: CC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.5201
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
O-NITROPHENYL ACETATE
SMILES:
CC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.5201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2