CS-0258433
4-[(methylcarbamoyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 54057-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258433-50mg | In Stock | ₹ 21,047.76 |
| 100mg | CS-0258433-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0258433-250mg | In Stock | ₹ 49,197.00 |
| 500mg | CS-0258433-500mg | In Stock | ₹ 86,415.60 |
| 1g | CS-0258433-1g | In Stock | ₹ 1,13,195.88 |
| 2.5g | CS-0258433-2.5g | In Stock | ₹ 2,15,611.20 |
| 5g | CS-0258433-5g | In Stock | ₹ 3,16,144.20 |
CS-0258433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
4-(Methylcarbamoylamino)benzoic acid
SMILES
O=C(O)C1=CC=C(NC(NC)=O)C=C1
Tpsa
78.43
Logp
1.1361
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54057-66-8 | 4-(3-methylureido)benzoic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,26,543.24 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-(Methylcarbamoylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(NC)=O)C=C1
Tpsa: 78.43
Logp: 1.1361
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-(Methylcarbamoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(NC)=O)C=C1
Tpsa:
78.43
Logp:
1.1361
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=C(C2=CC=NN2C)OC=N1)OCC
Tpsa: 70.15
Logp: 1.2518
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=NN2C)OC=N1)OCC
Tpsa:
70.15
Logp:
1.2518
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂S
Molecular Weight: 258.31
Synonyms: None
SMILES: O=S(C1=CC=CC(F)=C1)(NC2CNCCC2)=O
Tpsa: 58.2
Logp: 0.856
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂S
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=S(C1=CC=CC(F)=C1)(NC2CNCCC2)=O
Tpsa:
58.2
Logp:
0.856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2N=C1C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2N=C1C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0