CS-0130370
4-Amino-7-chloro-2,1,3-benzothiadiazole
Manufacturer: ChemScene
CAS Number: 51323-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130370-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0130370-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0130370-1g | In Stock | ₹ 40,050.00 |
CS-0130370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD06015348
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃S
Molecular Weight
185.63
Synonyms
7-chloro-2,1,3-benzothiadiazol-4-amine
SMILES
ClC1=CC=C(C2=NSN=C21)N
Tpsa
51.8
Logp
1.9269
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51323-01-4 | 7-Chloro-2,1,3-benzothiadiazol-4-amine | A2B Chem | ₹ 8,099.00 - ₹ 28,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06015348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 7-chloro-2,1,3-benzothiadiazol-4-amine
SMILES: ClC1=CC=C(C2=NSN=C21)N
Tpsa: 51.8
Logp: 1.9269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06015348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
7-chloro-2,1,3-benzothiadiazol-4-amine
SMILES:
ClC1=CC=C(C2=NSN=C21)N
Tpsa:
51.8
Logp:
1.9269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: o-Mesitylenesulfonyl HydroxylaMine
SMILES: O=S(C1=C(C=C(C=C1C)C)C)(NO)=O
Tpsa: 66.4
Logp: 1.27936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
o-Mesitylenesulfonyl HydroxylaMine
SMILES:
O=S(C1=C(C=C(C=C1C)C)C)(NO)=O
Tpsa:
66.4
Logp:
1.27936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₄S
Molecular Weight: 218.01
Synonyms: None
SMILES: OB(O)C1=CC=C(C(F)=C1)S(=O)(C)=O
Tpsa: 74.6
Logp: -1.091
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₄S
Molecular Weight:
218.01
Synonyms:
None
SMILES:
OB(O)C1=CC=C(C(F)=C1)S(=O)(C)=O
Tpsa:
74.6
Logp:
-1.091
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 3-(Pyridin-4-yl)prop-2-yn-1-ol
SMILES: OCC#CC1=CC=NC=C1
Tpsa: 33.12
Logp: 0.4254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
3-(Pyridin-4-yl)prop-2-yn-1-ol
SMILES:
OCC#CC1=CC=NC=C1
Tpsa:
33.12
Logp:
0.4254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0