CS-0753502
3-(3-(Bromomethyl)phenyl)-3-(trifluoromethyl)-3h-diazirine
Manufacturer: ChemScene
CAS Number: 162845-02-5
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
C₉H₆BrF₃N₂
Molecular Weight
279.06
Synonyms
None
SMILES
FC(F)(F)C1(N=N1)C1=CC=CC(CBr)=C1
Tpsa
24.72
Logp
3.7624
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: FC(F)(F)C1(N=N1)C1=CC=CC(CBr)=C1
Tpsa: 24.72
Logp: 3.7624
H Acceptors: 2
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:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
FC(F)(F)C1(N=N1)C1=CC=CC(CBr)=C1
Tpsa:
24.72
Logp:
3.7624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: None
SMILES: FC(F)(F)C1(N=N1)C1=CC=CC(C=O)=C1
Tpsa: 41.79
Logp: 2.68
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
None
SMILES:
FC(F)(F)C1(N=N1)C1=CC=CC(C=O)=C1
Tpsa:
41.79
Logp:
2.68
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₅S
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC(CS(N)(=O)=O)C1
Tpsa: 98.93
Logp: -0.0892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₅S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC(CS(N)(=O)=O)C1
Tpsa:
98.93
Logp:
-0.0892
H Acceptors:
5
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: OC[C@@H]1COC(=O)N1CC1=CC=CC=C1
Tpsa: 49.77
Logp: 0.9997
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
OC[C@@H]1COC(=O)N1CC1=CC=CC=C1
Tpsa:
49.77
Logp:
0.9997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3