CS-0803377
1-(1,1-Dioxothietan-3-yl)-6-fluoro-benzotriazol-5-amine
Manufacturer: ChemScene
CAS Number: 2287297-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0803377-1g | In Stock | ₹ 1,28,516.00 |
| 2.5g | CS-0803377-2.5g | In Stock | ₹ 2,51,870.00 |
| 5g | CS-0803377-5g | In Stock | ₹ 3,72,554.00 |
| 10g | CS-0803377-10g | In Stock | ₹ 5,52,423.00 |
CS-0803377 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,516.00
GST (18%): ₹ 23,132.88
Total Price: ₹ 1,51,648.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₄O₂S
Molecular Weight
256.26
Synonyms
None
SMILES
NC1C=C2C(=CC=1F)N(N=N2)C3CS(=O)(=O)C3
Tpsa
90.87
Logp
0.1221
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: C₉H₉FN₄O₂S
Molecular Weight: 256.26
Synonyms: None
SMILES: NC1C=C2C(=CC=1F)N(N=N2)C3CS(=O)(=O)C3
Tpsa: 90.87
Logp: 0.1221
H Acceptors: 6
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:
C₉H₉FN₄O₂S
Molecular Weight:
256.26
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1F)N(N=N2)C3CS(=O)(=O)C3
Tpsa:
90.87
Logp:
0.1221
H Acceptors:
6
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: C₉H₇ClFN₃O₂S
Molecular Weight: 275.69
Synonyms: None
SMILES: FC1C=C2C(=CC=1Cl)N(N=N2)C3CS(=O)(=O)C3
Tpsa: 64.85
Logp: 1.1933
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:
C₉H₇ClFN₃O₂S
Molecular Weight:
275.69
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1Cl)N(N=N2)C3CS(=O)(=O)C3
Tpsa:
64.85
Logp:
1.1933
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: 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