CS-1152026
(3-Iodo-5-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 713497-18-8
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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
C₉H₇F₃IN₃
Molecular Weight
341.08
Synonyms
None
SMILES
FC(F)(F)C1(N=N1)C=2C=C(I)C=C(C2)CN
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 | |
|---|---|---|---|---|
 | 713497-18-8 | Benzenemethanamine, 3-iodo-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3 (8)
Packing Group
Ⅱ
Hazard 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: C₉H₇F₃IN₃
Molecular Weight: 341.08
Synonyms: None
SMILES: FC(F)(F)C1(N=N1)C=2C=C(I)C=C(C2)CN
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:
C₉H₇F₃IN₃
Molecular Weight:
341.08
Synonyms:
None
SMILES:
FC(F)(F)C1(N=N1)C=2C=C(I)C=C(C2)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: O=C1NC(=O)C2=CC=C(N=C2N1)OCC
Tpsa: 87.84
Logp: 0.0101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
O=C1NC(=O)C2=CC=C(N=C2N1)OCC
Tpsa:
87.84
Logp:
0.0101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C\1C=2C(CC/C1=C\O)=NC(C)=NC2
Tpsa: 63.08
Logp: 1.35582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C\1C=2C(CC/C1=C\O)=NC(C)=NC2
Tpsa:
63.08
Logp:
1.35582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃S₂
Molecular Weight: 271.36
Synonyms: None
SMILES: S=C1N=C2C=CC=CN2C(=S)N1C=3C=CC=CC3
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:
C₁₃H₉N₃S₂
Molecular Weight:
271.36
Synonyms:
None
SMILES:
S=C1N=C2C=CC=CN2C(=S)N1C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A