CS-0563190
2-(Benzo[d][1,2,3]thiadiazol-5-ylcarbamoyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866156-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563190-1g | In Stock | ₹ 1,17,901.68 |
CS-0563190 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃S
Molecular Weight
263.27
Synonyms
2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES
C1C(C1C(=O)O)C(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa
92.18
Logp
1.3505
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866156-76-5 | 2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: 2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa: 92.18
Logp: 1.3505
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa:
92.18
Logp:
1.3505
H Acceptors:
5
H Donors:
2
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: C₉H₅ClF₃N₃O
Molecular Weight: 263.60
Synonyms: 3-amino-6-chloro-2-(trifluoromethyl)-3,4-dihydroquinazolin-4-one
SMILES: C1=CC2=C(C=C1Cl)C(=O)N(C(=N2)C(F)(F)F)N
Tpsa: 60.91
Logp: 1.7825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N₃O
Molecular Weight:
263.60
Synonyms:
3-amino-6-chloro-2-(trifluoromethyl)-3,4-dihydroquinazolin-4-one
SMILES:
C1=CC2=C(C=C1Cl)C(=O)N(C(=N2)C(F)(F)F)N
Tpsa:
60.91
Logp:
1.7825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂S
Molecular Weight: 356.48
Synonyms: 3-Pyrrolidinecarboxamide, 1-[3-methyl-4-(1-methylethyl)phenyl]-5-oxo-N-(2-thienylmethyl)
SMILES: CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CS3)C(C)C
Tpsa: 49.41
Logp: 3.84922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂S
Molecular Weight:
356.48
Synonyms:
3-Pyrrolidinecarboxamide, 1-[3-methyl-4-(1-methylethyl)phenyl]-5-oxo-N-(2-thienylmethyl)
SMILES:
CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CS3)C(C)C
Tpsa:
49.41
Logp:
3.84922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃OS
Molecular Weight: 324.20
Synonyms: 3-bromo-N-[2-(methylsulfanyl)pyrimidin-4-yl]benzamide
SMILES: CSC1=NC=CC(=N1)NC(=O)C2=CC(=CC=C2)Br
Tpsa: 54.88
Logp: 3.2133
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀BrN₃OS
Molecular Weight:
324.20
Synonyms:
3-bromo-N-[2-(methylsulfanyl)pyrimidin-4-yl]benzamide
SMILES:
CSC1=NC=CC(=N1)NC(=O)C2=CC(=CC=C2)Br
Tpsa:
54.88
Logp:
3.2133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3