CS-0263044
4-[(tert-butylcarbamoyl)amino]-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1042795-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263044-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0263044-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0263044-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0263044-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0263044-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0263044-5g | In Stock | ₹ 3,34,907.00 |
CS-0263044 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC(NC(C)(C)C)=O)C=C1O
Tpsa
98.66
Logp
2.0104
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(NC(C)(C)C)=O)C=C1O
Tpsa: 98.66
Logp: 2.0104
H Acceptors: 3
H Donors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(NC(C)(C)C)=O)C=C1O
Tpsa:
98.66
Logp:
2.0104
H Acceptors:
3
H Donors:
4
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C1C(NC=C2)=C2C=C(C)N1
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C1C(NC=C2)=C2C=C(C)N1
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: None
SMILES: O=C(C1=C(CCC)N(CC2=CC=CC(Br)=C2)N=N1)O
Tpsa: 68.01
Logp: 2.7396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
None
SMILES:
O=C(C1=C(CCC)N(CC2=CC=CC(Br)=C2)N=N1)O
Tpsa:
68.01
Logp:
2.7396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂O
Molecular Weight: 269.95
Synonyms: None
SMILES: ClC1=CC(Cl)=CC(OCCBr)=C1
Tpsa: 9.23
Logp: 3.7671
H Acceptors: 1
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:
C₈H₇BrCl₂O
Molecular Weight:
269.95
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC(OCCBr)=C1
Tpsa:
9.23
Logp:
3.7671
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3