CS-0279161

(2s,3s)-1,1,1-Trifluoro-3-methylpentan-2-amine

Manufacturer: ChemScene

CAS Number: 1349702-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0279161-1g In Stock ₹ 1,06,522.20
5g CS-0279161-5g In Stock ₹ 3,19,224.36

CS-0279161 - 1g

₹ 1,06,522.20

In Stock

Quantity

1

Base Price: ₹ 1,06,522.20

GST (18%): ₹ 19,173.996

Total Price: ₹ 1,25,696.196

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂F₃N

Molecular Weight

155.16

Synonyms

(S,S)-1,1,1-Trifluoro-3-methyl-2-pentylamine

SMILES

CC[C@H](C)[C@@H](C(F)(F)F)N

Tpsa

26.02

Logp

1.9221

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16779
1349702-20-0 | (S,S)-1,1,1-Trifluoro-3-methyl-2-pentylamine
A2B Chem ₹ 30,716.04 - ₹ 5,18,236.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0279161

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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:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
(S,S)-1,1,1-Trifluoro-3-methyl-2-pentylamine

SMILES:
CC[C@H](C)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
1.9221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(O)=O)NC(OCC=C)=O

Tpsa:
75.63

Logp:
1.3979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0279163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
2.2372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0279164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](N)C(N[C@H](C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
2.2372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5