CS-0274157

1,1,1-Trifluoro-5-methylhexan-2-amine

Manufacturer: ChemScene

CAS Number: 1592684-63-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274157-2.5g In Stock ₹ 1,29,366.72
5g CS-0274157-5g In Stock ₹ 1,91,483.28
10g CS-0274157-10g In Stock ₹ 2,83,888.08

CS-0274157 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄F₃N

Molecular Weight

169.19

Synonyms

None

SMILES

CC(C)CCC(N)C(F)(F)F

Tpsa

26.02

Logp

2.3122

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0274157

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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:
C₇H₁₄F₃N

Molecular Weight:
169.19

Synonyms:
None

SMILES:
CC(C)CCC(N)C(F)(F)F

Tpsa:
26.02

Logp:
2.3122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Isoenanthic acid, α-amino- (4CI)

SMILES:
CC(C)CCC(N)C(OCC)=O

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274159

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
CC(C)CCC(N)CO

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0274160

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC(C)CCC(NCC1=CC=CC(C#N)=C1)=O

Tpsa:
52.89

Logp:
2.61068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5