CS-0040145
5-Amino-6-chloro-2,1,3-benzothiadiazole
Manufacturer: ChemScene
CAS Number: 100191-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040145-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0040145-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0040145-1g | In Stock | ₹ 69,598.00 |
CS-0040145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
MFCD20703729
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃S
Molecular Weight
185.63
Synonyms
6-chloro-2,1,3-benzothiadiazol-5-amine
SMILES
NC1=CC2=NSN=C2C=C1Cl
Tpsa
51.8
Logp
1.9269
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-AMINO-6-CHLORO-2,1,3-BENZOTHIADIAZOLE | 100191-31-9 | MFCD20703729 | 1g | eMolecules | ₹ 68,898.46 | |
 | eMolecules AstaTech / 5-AMINO-6-CHLORO-213-BENZOTHIADIAZOLE / 0.25g / 352252908 / S11061 / 95.000 / 100191-31-9 / MFCD20703729 / 185.630 / C6H4ClN3S | eMolecules | ₹ 35,372.16 | |
 | 2,1,3-Benzothiadiazol-5-amine, 6-chloro- | Aaron Chemicals LLC | -- | |
 | 100191-31-9 | 5-Amino-6-chloro-2,1,3-benzothiadiazole | A2B Chem | ₹ 25,009.00 - ₹ 50,285.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20703729
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 6-chloro-2,1,3-benzothiadiazol-5-amine
SMILES: NC1=CC2=NSN=C2C=C1Cl
Tpsa: 51.8
Logp: 1.9269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20703729
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
6-chloro-2,1,3-benzothiadiazol-5-amine
SMILES:
NC1=CC2=NSN=C2C=C1Cl
Tpsa:
51.8
Logp:
1.9269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008309
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CN(C)C1=CC=C(N(C)C)C=C1
Tpsa: 6.48
Logp: 1.8186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008309
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CN(C)C1=CC=C(N(C)C)C=C1
Tpsa:
6.48
Logp:
1.8186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01074781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NO
Molecular Weight: 119.21
Synonyms: Diethyldimethylammonium hydroxide
SMILES: CC[N+](C)(CC)C.[OH-]
Tpsa: 30
Logp: 0.9258
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NO
Molecular Weight:
119.21
Synonyms:
Diethyldimethylammonium hydroxide
SMILES:
CC[N+](C)(CC)C.[OH-]
Tpsa:
30
Logp:
0.9258
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04115324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: (R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 96.38
Logp: 2.3291
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
(R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
96.38
Logp:
2.3291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3