CS-0272653

1,1,1-Trifluoro-4,4-dimethylpentan-2-amine

Manufacturer: ChemScene

CAS Number: 1341525-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0272653-5g In Stock ₹ 3,41,213.28

CS-0272653 - 5g

₹ 3,41,213.28

In Stock

Quantity

1

Base Price: ₹ 3,41,213.28

GST (18%): ₹ 61,418.39

Total Price: ₹ 4,02,631.67

Purity

95%

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

Tpsa

26.02

Logp

2.3122

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0272653

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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:
C₇H₁₄F₃N

Molecular Weight:
169.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.3122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

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

Tpsa:
69.11

Logp:
0.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272655

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Hexanoic acid, 3-amino-5,5-dimethyl-, methyl ester

SMILES:
CC(C)(C)CC(N)CC(OC)=O

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272656

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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:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CC(C)(C)CC(N1CC[C@]2([H])[C@@]1([H])CNC2)=O.[H]Cl

Tpsa:
32.34

Logp:
1.6647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1