CS-0286130
Benzo[c][1,2,5]thiadiazol-5-ylmethanamine
Manufacturer: ChemScene
CAS Number: 74375-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0286130-10g | In Stock | ₹ 2,41,707.00 |
CS-0286130 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,41,707.00
GST (18%): ₹ 43,507.26
Total Price: ₹ 2,85,214.26
Purity
95%
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
2,1,3-Benzothiadiazole-5-methanamine
SMILES
NCC1=CC2=NSN=C2C=C1
Tpsa
51.8
Logp
1.15
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74375-66-9 | 2,1,3-Benzothiadiazole-5-methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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: 2,1,3-Benzothiadiazole-5-methanamine
SMILES: NCC1=CC2=NSN=C2C=C1
Tpsa: 51.8
Logp: 1.15
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
2,1,3-Benzothiadiazole-5-methanamine
SMILES:
NCC1=CC2=NSN=C2C=C1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (5,6-Dihydro-2H-pyran-3-ylmethyl)-amine
SMILES: NCC1=CCCOC1
Tpsa: 35.25
Logp: 0.2918
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(5,6-Dihydro-2H-pyran-3-ylmethyl)-amine
SMILES:
NCC1=CCCOC1
Tpsa:
35.25
Logp:
0.2918
H Acceptors:
2
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: NCC1=CN(C(C)COC)N=C1C
Tpsa: 53.07
Logp: 0.85762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
NCC1=CN(C(C)COC)N=C1C
Tpsa:
53.07
Logp:
0.85762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: NCC1=CN(C(CC)C)N=C1C
Tpsa: 43.84
Logp: 1.62122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
NCC1=CN(C(CC)C)N=C1C
Tpsa:
43.84
Logp:
1.62122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3