CS-0644703
2,1,3-Benzothiadiazole-4-methanamine
Manufacturer: ChemScene
CAS Number: 82382-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0644703-2.5g | In Stock | ₹ 1,12,254.72 |
| 5g | CS-0644703-5g | In Stock | ₹ 2,20,830.36 |
| 10g | CS-0644703-10g | In Stock | ₹ 4,29,767.88 |
CS-0644703 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
None
SMILES
NCC1=CC=CC2=NSN=C21
Tpsa
51.8
Logp
1.15
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82382-52-3 | Benzo[c][1,2,5]thiadiazol-4-ylmethanamine | A2B Chem | ₹ 65,881.20 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: NCC1=CC=CC2=NSN=C21
Tpsa: 51.8
Logp: 1.15
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
NCC1=CC=CC2=NSN=C21
Tpsa:
51.8
Logp:
1.15
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(C1=C2COCCN2C=CC1=O)OC
Tpsa: 57.53
Logp: 0.1651
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(C1=C2COCCN2C=CC1=O)OC
Tpsa:
57.53
Logp:
0.1651
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃O
Molecular Weight: 200.07
Synonyms: None
SMILES: OC1=C(CN)C=NN1C.[H]Cl.[H]Cl
Tpsa: 64.07
Logp: 0.428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃O
Molecular Weight:
200.07
Synonyms:
None
SMILES:
OC1=C(CN)C=NN1C.[H]Cl.[H]Cl
Tpsa:
64.07
Logp:
0.428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: None
SMILES: O=C(C1=C2COCCN2C=C(Br)C1=O)OC
Tpsa: 57.53
Logp: 0.9276
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
None
SMILES:
O=C(C1=C2COCCN2C=C(Br)C1=O)OC
Tpsa:
57.53
Logp:
0.9276
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1