CS-0304132
2,2-Difluorocycloheptan-1-amine
Manufacturer: ChemScene
CAS Number: 1427379-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0304132-1g | In Stock | ₹ 86,063.00 |
CS-0304132 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,063.00
GST (18%): ₹ 15,491.34
Total Price: ₹ 1,01,554.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃F₂N
Molecular Weight
149.18
Synonyms
None
SMILES
FC(F)(CCCCC1)C1N
Tpsa
26.02
Logp
1.9131
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₂N
Molecular Weight: 149.18
Synonyms: None
SMILES: FC(F)(CCCCC1)C1N
Tpsa: 26.02
Logp: 1.9131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂N
Molecular Weight:
149.18
Synonyms:
None
SMILES:
FC(F)(CCCCC1)C1N
Tpsa:
26.02
Logp:
1.9131
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: Ethanone, 2,2,2-trifluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)- (9CI)
SMILES: FC(F)(F)C(C(N1)=CC2=C1CCCC2)=O
Tpsa: 32.86
Logp: 2.6385
H Acceptors: 1
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)- (9CI)
SMILES:
FC(F)(F)C(C(N1)=CC2=C1CCCC2)=O
Tpsa:
32.86
Logp:
2.6385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE
SMILES: FC(F)(F)C(C=CNC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.7436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
3-OXO-1-(PHENYLAMINO)-4,4,4-TRIFLUOROBUT-1-ENE
SMILES:
FC(F)(F)C(C=CNC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.7436
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: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: 1-(2-chloro-6-fluorophenyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=C(F)C=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.2241
H Acceptors: 1
H Donors: 0
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:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
1-(2-chloro-6-fluorophenyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=C(F)C=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.2241
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1