CS-0248029
4-[(cyclopropylcarbamoyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 1087784-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248029-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0248029-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0248029-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0248029-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0248029-5g | In Stock | ₹ 49,197.00 |
| 10g | CS-0248029-10g | In Stock | ₹ 78,372.96 |
CS-0248029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(NC1CC1)NC2=CC=C(C(O)=O)C=C2
Tpsa
78.43
Logp
1.6687
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087784-47-1 | 4-([(Cyclopropylamino)carbonyl]amino)benzoic acid | A2B Chem | ₹ 21,047.76 - ₹ 2,44,273.80 |
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
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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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(NC1CC1)NC2=CC=C(C(O)=O)C=C2
Tpsa: 78.43
Logp: 1.6687
H Acceptors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(NC1CC1)NC2=CC=C(C(O)=O)C=C2
Tpsa:
78.43
Logp:
1.6687
H Acceptors:
2
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: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: N-Thiazol-2-yl-malonamidsaeure
SMILES: O=C(CC(O)=O)NC1=NC=CS1
Tpsa: 79.29
Logp: 0.5563
H Acceptors: 4
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:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
N-Thiazol-2-yl-malonamidsaeure
SMILES:
O=C(CC(O)=O)NC1=NC=CS1
Tpsa:
79.29
Logp:
0.5563
H Acceptors:
4
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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: N-Thiazol-2-yl-succinamic acid
SMILES: O=C(O)CCC(NC1=NC=CS1)=O
Tpsa: 79.29
Logp: 0.9464
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
N-Thiazol-2-yl-succinamic acid
SMILES:
O=C(O)CCC(NC1=NC=CS1)=O
Tpsa:
79.29
Logp:
0.9464
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC(C(NCC1=NC2=CC=CC=C2N1)=O)C
Tpsa: 57.78
Logp: 1.8351
H Acceptors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC(C(NCC1=NC2=CC=CC=C2N1)=O)C
Tpsa:
57.78
Logp:
1.8351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3