CS-0250135

(Prop-2-yn-1-yl)(2,2,2-trifluoroethyl)amine

Manufacturer: ChemScene

CAS Number: 1020931-14-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0250135-50mg In Stock ₹ 14,374.08
100mg CS-0250135-100mg In Stock ₹ 21,390.00
250mg CS-0250135-250mg In Stock ₹ 30,630.48

CS-0250135 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₃N

Molecular Weight

137.10

Synonyms

None

SMILES

FC(F)(F)CNCC#C

Tpsa

12.03

Logp

0.7715

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40728
1020931-14-9 | (prop-2-yn-1-yl)(2,2,2-trifluoroethyl)amine
A2B Chem ₹ 34,052.88 - ₹ 57,068.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250135

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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:
C₅H₆F₃N

Molecular Weight:
137.10

Synonyms:
None

SMILES:
FC(F)(F)CNCC#C

Tpsa:
12.03

Logp:
0.7715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(CN2CCOCC2)C=CO1)O

Tpsa:
62.91

Logp:
0.81

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC=CC(OC)=C2)C=CC=C1Cl

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0250138

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClNO

Molecular Weight:
306.63

Synonyms:
[4-(3-Bromophenyl)oxan-4-yl]methanaminehydrochloride

SMILES:
C1=CC(=CC(=C1)Br)C2(CCOCC2)CN.Cl

Tpsa:
35.25

Logp:
2.8778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2