CS-0803379
1-[(1,1-Dioxothian-3-yl)methyl]benzotriazol-4-amine
Manufacturer: ChemScene
CAS Number: 2287288-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0803379-1g | In Stock | ₹ 1,40,353.00 |
| 2.5g | CS-0803379-2.5g | In Stock | ₹ 2,74,565.00 |
| 5g | CS-0803379-5g | In Stock | ₹ 4,06,018.00 |
| 10g | CS-0803379-10g | In Stock | ₹ 6,01,907.00 |
CS-0803379 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,353.00
GST (18%): ₹ 25,263.54
Total Price: ₹ 1,65,616.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₂S
Molecular Weight
280.35
Synonyms
None
SMILES
O=S1(=O)CC(CCC1)CN2C3C(N=N2)=C(N)C=CC=3
Tpsa
90.87
Logp
0.8383
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂S
Molecular Weight: 280.35
Synonyms: None
SMILES: O=S1(=O)CC(CCC1)CN2C3C(N=N2)=C(N)C=CC=3
Tpsa: 90.87
Logp: 0.8383
H Acceptors: 6
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:
C₁₂H₁₆N₄O₂S
Molecular Weight:
280.35
Synonyms:
None
SMILES:
O=S1(=O)CC(CCC1)CN2C3C(N=N2)=C(N)C=CC=3
Tpsa:
90.87
Logp:
0.8383
H Acceptors:
6
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: C₁₂H₁₆N₄O₂S
Molecular Weight: 280.35
Synonyms: None
SMILES: NC1C=C2N(N=NC2=CC=1)CC3CS(=O)(=O)CCC3
Tpsa: 90.87
Logp: 0.8383
H Acceptors: 6
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:
C₁₂H₁₆N₄O₂S
Molecular Weight:
280.35
Synonyms:
None
SMILES:
NC1C=C2N(N=NC2=CC=1)CC3CS(=O)(=O)CCC3
Tpsa:
90.87
Logp:
0.8383
H Acceptors:
6
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: C₁₁H₁₃FN₄O₂S
Molecular Weight: 284.31
Synonyms: None
SMILES: NC1=C(F)C=C2N(N=NC2=C1)CC3S(=O)(=O)CCC3
Tpsa: 90.87
Logp: 0.7298
H Acceptors: 6
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:
C₁₁H₁₃FN₄O₂S
Molecular Weight:
284.31
Synonyms:
None
SMILES:
NC1=C(F)C=C2N(N=NC2=C1)CC3S(=O)(=O)CCC3
Tpsa:
90.87
Logp:
0.7298
H Acceptors:
6
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: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: None
SMILES: ClC1C=C2N(N=NC2=CC=1)CC3S(=O)(=O)CCC3
Tpsa: 64.85
Logp: 1.6619
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
None
SMILES:
ClC1C=C2N(N=NC2=CC=1)CC3S(=O)(=O)CCC3
Tpsa:
64.85
Logp:
1.6619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2