CS-0262908
3-[(tert-butylcarbamoyl)amino]-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1042794-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262908-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0262908-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0262908-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0262908-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0262908-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0262908-5g | In Stock | ₹ 2,45,818.00 |
CS-0262908 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C(NC(NC(C)(C)C)=O)=C1
Tpsa
78.43
Logp
2.61322
H Acceptors
2
H Donors
3
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(NC(NC(C)(C)C)=O)=C1
Tpsa: 78.43
Logp: 2.61322
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(NC(NC(C)(C)C)=O)=C1
Tpsa:
78.43
Logp:
2.61322
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: CNC1=C2C(C=CS2)=NC=N1
Tpsa: 37.81
Logp: 1.733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
CNC1=C2C(C=CS2)=NC=N1
Tpsa:
37.81
Logp:
1.733
H Acceptors:
4
H Donors:
1
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: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CC(F)=C2)=N1)O
Tpsa: 76.22
Logp: 1.5739
H Acceptors: 4
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CC(F)=C2)=N1)O
Tpsa:
76.22
Logp:
1.5739
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: PUZVMWHVUCLWGF-UHFFFAOYSA-N
SMILES: O=C(CC1=CC=C(C)C=C1)CC2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 3.65774
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
PUZVMWHVUCLWGF-UHFFFAOYSA-N
SMILES:
O=C(CC1=CC=C(C)C=C1)CC2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
3.65774
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4