CS-0803385
3-(1,1-Dioxothietan-3-yl)benzotriazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 2287282-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0803385-1g | In Stock | ₹ 1,28,516.00 |
| 2.5g | CS-0803385-2.5g | In Stock | ₹ 2,51,870.00 |
| 5g | CS-0803385-5g | In Stock | ₹ 3,72,554.00 |
| 10g | CS-0803385-10g | In Stock | ₹ 5,52,423.00 |
CS-0803385 - 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
C₁₀H₈N₄O₂S
Molecular Weight
248.26
Synonyms
None
SMILES
N#CC1C=C2N(N=NC2=CC=1)C3CS(=O)(=O)C3
Tpsa
88.64
Logp
0.27248
H Acceptors
6
H Donors
0
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: C₁₀H₈N₄O₂S
Molecular Weight: 248.26
Synonyms: None
SMILES: N#CC1C=C2N(N=NC2=CC=1)C3CS(=O)(=O)C3
Tpsa: 88.64
Logp: 0.27248
H Acceptors: 6
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:
C₁₀H₈N₄O₂S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
N#CC1C=C2N(N=NC2=CC=1)C3CS(=O)(=O)C3
Tpsa:
88.64
Logp:
0.27248
H Acceptors:
6
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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: None
SMILES: NC1C=C2C(=CC=1)N(N=N2)C3CS(=O)(=O)C3
Tpsa: 90.87
Logp: -0.017
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1)N(N=N2)C3CS(=O)(=O)C3
Tpsa:
90.87
Logp:
-0.017
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: C₁₁H₁₄N₄O₂S
Molecular Weight: 266.32
Synonyms: None
SMILES: O=S1(=O)CCC(CC1)N2C3C(N=N2)=C(N)C=CC=3
Tpsa: 90.87
Logp: 0.7632
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:
C₁₁H₁₄N₄O₂S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
O=S1(=O)CCC(CC1)N2C3C(N=N2)=C(N)C=CC=3
Tpsa:
90.87
Logp:
0.7632
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: C₁₁H₁₂IN₃O₂S
Molecular Weight: 377.20
Synonyms: None
SMILES: IC1C=C2C(=CC=1)N(N=N2)C3CCS(=O)(=O)CC3
Tpsa: 64.85
Logp: 1.7856
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:
C₁₁H₁₂IN₃O₂S
Molecular Weight:
377.20
Synonyms:
None
SMILES:
IC1C=C2C(=CC=1)N(N=N2)C3CCS(=O)(=O)CC3
Tpsa:
64.85
Logp:
1.7856
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1