CS-0551668
2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile
Manufacturer: ChemScene
CAS Number: 175136-84-2
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
C₁₀H₇FN₂
Molecular Weight
174.17
Synonyms
2-FLUOROBENZENE-1,3-DIACETONITRILE
SMILES
C1=CC(=C(C(=C1)CC#N)F)CC#N
Tpsa
47.58
Logp
1.95786
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-84-2 | 2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile | A2B Chem | ₹ 22,930.08 - ₹ 44,491.20 |
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
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: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: 2-FLUOROBENZENE-1,3-DIACETONITRILE
SMILES: C1=CC(=C(C(=C1)CC#N)F)CC#N
Tpsa: 47.58
Logp: 1.95786
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:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
2-FLUOROBENZENE-1,3-DIACETONITRILE
SMILES:
C1=CC(=C(C(=C1)CC#N)F)CC#N
Tpsa:
47.58
Logp:
1.95786
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 1-(2,3,4-trifluorobenzoyl)azetidin-3-amine
SMILES: C1C(CN1C(=O)C2=C(C(=C(C=C2)F)F)F)N
Tpsa: 46.33
Logp: 0.887
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
1-(2,3,4-trifluorobenzoyl)azetidin-3-amine
SMILES:
C1C(CN1C(=O)C2=C(C(=C(C=C2)F)F)F)N
Tpsa:
46.33
Logp:
0.887
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: C1=CN=CC=C1CC(C(=O)O)F
Tpsa: 50.19
Logp: 1.0468
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
C1=CN=CC=C1CC(C(=O)O)F
Tpsa:
50.19
Logp:
1.0468
H Acceptors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CCC(C#N)N1CC(C1)N
Tpsa: 53.05
Logp: -0.06852
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CCC(C#N)N1CC(C1)N
Tpsa:
53.05
Logp:
-0.06852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2