CS-0437638
2-Iodo-3-methyl-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 2055274-65-0
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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
C₈H₇F₃IN
Molecular Weight
301.05
Synonyms
2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine
SMILES
NC1=CC(C(F)(F)F)=CC(C)=C1I
Tpsa
26.02
Logp
3.20062
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055274-65-0 | 2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₇F₃IN
Molecular Weight: 301.05
Synonyms: 2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine
SMILES: NC1=CC(C(F)(F)F)=CC(C)=C1I
Tpsa: 26.02
Logp: 3.20062
H Acceptors: 1
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:
C₈H₇F₃IN
Molecular Weight:
301.05
Synonyms:
2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine
SMILES:
NC1=CC(C(F)(F)F)=CC(C)=C1I
Tpsa:
26.02
Logp:
3.20062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: N-Benzylisatoic anhydride
SMILES: O=C(O1)N(CC2=CC=CC=C2)C3=CC=CC=C3C1=O
Tpsa: 52.21
Logp: 2.003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00070638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
N-Benzylisatoic anhydride
SMILES:
O=C(O1)N(CC2=CC=CC=C2)C3=CC=CC=C3C1=O
Tpsa:
52.21
Logp:
2.003
H Acceptors:
4
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: methyl(S)-2,4-dimethyl-4-nitropentanoate
SMILES: CC([N+]([O-])=O)(C)C[C@H](C)C(OC)=O
Tpsa: 69.44
Logp: 1.2409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
methyl(S)-2,4-dimethyl-4-nitropentanoate
SMILES:
CC([N+]([O-])=O)(C)C[C@H](C)C(OC)=O
Tpsa:
69.44
Logp:
1.2409
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00078391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: L-Pentahomoserine
SMILES: N[C@@H](CCCO)C(O)=O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
L-Pentahomoserine
SMILES:
N[C@@H](CCCO)C(O)=O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4