CS-0515993
2-Methyl-2-(4,4,4-trifluorobutyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1438858-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515993-1g | In Stock | ₹ 91,292.52 |
CS-0515993 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₃N
Molecular Weight
195.23
Synonyms
None
SMILES
FC(F)(F)CCCC1(C)NCCC1
Tpsa
12.03
Logp
2.8611
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438858-81-1 | 2-Methyl-2-(4,4,4-trifluorobutyl)pyrrolidine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃N
Molecular Weight: 195.23
Synonyms: None
SMILES: FC(F)(F)CCCC1(C)NCCC1
Tpsa: 12.03
Logp: 2.8611
H Acceptors: 1
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:
C₉H₁₆F₃N
Molecular Weight:
195.23
Synonyms:
None
SMILES:
FC(F)(F)CCCC1(C)NCCC1
Tpsa:
12.03
Logp:
2.8611
H Acceptors:
1
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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 1-Fluoronaphthalene-2-carbaldehyde
SMILES: O=CC1=CC=C2C=CC=CC2=C1F
Tpsa: 17.07
Logp: 2.7914
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:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
1-Fluoronaphthalene-2-carbaldehyde
SMILES:
O=CC1=CC=C2C=CC=CC2=C1F
Tpsa:
17.07
Logp:
2.7914
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Benzonitrile, 2-hydroxy-5-(1-methylethyl)- (9CI)
SMILES: N#CC1=CC(C(C)C)=CC=C1O
Tpsa: 44.02
Logp: 2.38728
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Benzonitrile, 2-hydroxy-5-(1-methylethyl)- (9CI)
SMILES:
N#CC1=CC(C(C)C)=CC=C1O
Tpsa:
44.02
Logp:
2.38728
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CCCCC1(O)COC1
Tpsa: 29.46
Logp: 0.9379
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CCCCC1(O)COC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3