CS-0197638

(R)-1,1,1-Trifluorobutan-2-amine

Manufacturer: ChemScene

CAS Number: 1131737-02-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0197638-250mg In Stock ₹ 9,924.96
1g CS-0197638-1g In Stock ₹ 24,555.72

CS-0197638 - 250mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈F₃N

Molecular Weight

127.11

Synonyms

(R)-1,1,1-Trifluoro-2-butylamine

SMILES

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

Tpsa

26.02

Logp

1.286

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09379
1131737-02-4 | (R)​-​1-​(Trifluoromethyl)​propylamine
A2B Chem ₹ 16,256.40 - ₹ 2,34,776.64

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-0197638

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃N

Molecular Weight:
127.11

Synonyms:
(R)-1,1,1-Trifluoro-2-butylamine

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

Tpsa:
26.02

Logp:
1.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC1CCOCCN1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197640

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
1-(Morpholin-2-yl)ethanone hydrochloride

SMILES:
CC(=O)C1CNCCO1.Cl

Tpsa:
38.33

Logp:
-0.0144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197641

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?dihydrochloride

SMILES:
Cl.N=1C(=CN2C1CNCC2)C

Tpsa:
29.85

Logp:
0.71652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0