CS-0042576
Methyl benzo[d][1,2,3]thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 23616-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042576-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0042576-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0042576-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0042576-5g | In Stock | ₹ 54,735.00 |
CS-0042576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD01566550
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES
O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa
52.08
Logp
1.4779
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 123-BENZOTHIADIAZOLE-5-CARBOXYLATE / 0.25g / 475590330 / S10615 / 95.000 / 23616-15-1 / MFCD01566550 / 194.210 / C8H6N2O2S | eMolecules | ₹ 17,686.08 | |
 | 1,2,3-Benzothiadiazole-5-carboxylic acid, methyl ester | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 64,703.00 | |
 | 23616-15-1 | Methyl 1,2,3-benzothiadiazole-5-carboxylate | A2B Chem | ₹ 5,874.00 - ₹ 12,015.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01566550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES: O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES:
O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: NSC 170841
SMILES: ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
NSC 170841
SMILES:
ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 1-[3-(Difluoromethoxy)phenyl]ethanone
SMILES: CC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa: 26.3
Logp: 2.4906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
1-[3-(Difluoromethoxy)phenyl]ethanone
SMILES:
CC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa:
26.3
Logp:
2.4906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12408556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES: O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES:
O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0