CS-0310936
3-Amino-5-(difluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2438163-01-8
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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
C₈H₆F₂N₂
Molecular Weight
168.14
Synonyms
None
SMILES
N#CC1=CC(C(F)F)=CC(N)=C1
Tpsa
49.81
Logp
2.07808
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC(N)=C1
Tpsa: 49.81
Logp: 2.07808
H Acceptors: 2
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:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC(N)=C1
Tpsa:
49.81
Logp:
2.07808
H Acceptors:
2
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)C)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.1499
H Acceptors: 1
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)C)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.1499
H Acceptors:
1
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(Cl)=C1Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(Cl)=C1Cl
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD12913728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: tert-Butyl N-(3-bromo-5-chlorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC(Br)=C1
Tpsa: 38.33
Logp: 4.4495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12913728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
tert-Butyl N-(3-bromo-5-chlorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC(Br)=C1
Tpsa:
38.33
Logp:
4.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1