CS-0262952
3-[(tert-butylcarbamoyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 501679-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262952-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0262952-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0262952-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0262952-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0262952-1g | In Stock | ₹ 37,825.00 |
CS-0262952 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
3-(3-(tert-butyl)ureido)benzoic acid
SMILES
CC(C)(NC(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa
78.43
Logp
2.3048
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501679-02-3 | 3-[(tert-butylcarbamoyl)amino]benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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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
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 3-(3-(tert-butyl)ureido)benzoic acid
SMILES: CC(C)(NC(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa: 78.43
Logp: 2.3048
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
3-(3-(tert-butyl)ureido)benzoic acid
SMILES:
CC(C)(NC(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa:
78.43
Logp:
2.3048
H Acceptors:
2
H Donors:
3
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: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: CC1=NC(Cl)=CC2=NN=CN12
Tpsa: 43.08
Logp: 1.08612
H Acceptors: 4
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:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC2=NN=CN12
Tpsa:
43.08
Logp:
1.08612
H Acceptors:
4
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: C₄H₁₂N₂O
Molecular Weight: 104.15
Synonyms: None
SMILES: OCCC(N)CN
Tpsa: 72.27
Logp: -1.3452
H Acceptors: 3
H Donors: 3
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:
C₄H₁₂N₂O
Molecular Weight:
104.15
Synonyms:
None
SMILES:
OCCC(N)CN
Tpsa:
72.27
Logp:
-1.3452
H Acceptors:
3
H Donors:
3
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: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: C1=CC(=NC(=C1)OCC(F)(F)F)C#N
Tpsa: 45.91
Logp: 1.89438
H Acceptors: 3
H Donors: 0
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:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)OCC(F)(F)F)C#N
Tpsa:
45.91
Logp:
1.89438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2