CS-1223866
4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1163703-45-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃N₃O₂S
Molecular Weight
265.21
Synonyms
None
SMILES
O=S(=O)(N)C1=CC=C(C=C1)C2(N=N2)C(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163703-45-4 | 4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzene-1-sulfonamide | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378
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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: C₈H₆F₃N₃O₂S
Molecular Weight: 265.21
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(C=C1)C2(N=N2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃O₂S
Molecular Weight:
265.21
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(C=C1)C2(N=N2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₃O₂
Molecular Weight: 265.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C=C1NC2=NC=C(F)C=N2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₃O₂
Molecular Weight:
265.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C=C1NC2=NC=C(F)C=N2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₃O₂
Molecular Weight: 265.22
Synonyms: None
SMILES: O=C(OCC)C1=NC=NC(=C1F)C2=CN=CC(F)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₃O₂
Molecular Weight:
265.22
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=NC(=C1F)C2=CN=CC(F)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₃O₂
Molecular Weight: 265.22
Synonyms: None
SMILES: O=C(O)C=1C=NN2C1NC(C=3C=C(F)C=C(F)C3)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₃O₂
Molecular Weight:
265.22
Synonyms:
None
SMILES:
O=C(O)C=1C=NN2C1NC(C=3C=C(F)C=C(F)C3)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A