CS-0119969
Benzo[d][1,2,3]thiadiazol-6-amine
Manufacturer: ChemScene
CAS Number: 41972-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119969-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0119969-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0119969-1g | In Stock | ₹ 18,423.00 |
CS-0119969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD20691248
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
6-amino-1,2,3-benzothiadiazole
SMILES
NC1=CC=C2N=NSC2=C1
Tpsa
51.8
Logp
1.2735
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZO[D][123]THIADIAZOL-6-AMINE / 0.1g / 771348822 / F51398 / 95.000 / 41972-62-7 / MFCD20691248 / 151.190 / C6H5N3S | eMolecules | ₹ 28,560.10 | |
 | eMolecules BENZO[D][1,2,3]THIADIAZOL-6-AMINE | 41972-62-7 | MFCD20691248 | 1g | eMolecules | ₹ 1,21,210.88 | |
 | Benzo[d][1,2,3]thiadiazol-6-amine | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 16,198.00 | |
 | 41972-62-7 | Benzo[d][1,2,3]thiadiazol-6-amine | A2B Chem | ₹ 1,513.00 - ₹ 12,905.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20691248
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 6-amino-1,2,3-benzothiadiazole
SMILES: NC1=CC=C2N=NSC2=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20691248
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
6-amino-1,2,3-benzothiadiazole
SMILES:
NC1=CC=C2N=NSC2=C1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03177179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 3-Methyl-3-aza-bicyclo3.3.1non-9-one
SMILES: O=C1C2CN(C)CC1CCC2
Tpsa: 20.31
Logp: 0.9172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03177179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
3-Methyl-3-aza-bicyclo3.3.1non-9-one
SMILES:
O=C1C2CN(C)CC1CCC2
Tpsa:
20.31
Logp:
0.9172
H Acceptors:
2
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C(C(C=C1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 72.19
Logp: 0.9307
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C(C(C=C1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
72.19
Logp:
0.9307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18831604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: MFNVCWBXOSCRHZ-MMALYQPHSA-N
SMILES: O=C([C@H]1NCC[C@@H]1O)N
Tpsa: 75.35
Logp: -1.8055
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18831604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
MFNVCWBXOSCRHZ-MMALYQPHSA-N
SMILES:
O=C([C@H]1NCC[C@@H]1O)N
Tpsa:
75.35
Logp:
-1.8055
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1