CS-0910575

N-(2,2,2-Trifluoroethyl)but-3-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1607287-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0910575-1g In Stock ₹ 1,84,552.92
5g CS-0910575-5g In Stock ₹ 5,20,461.48

CS-0910575 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClF₃N

Molecular Weight

187.59

Synonyms

None

SMILES

C#CCCNCC(F)(F)F.Cl

Tpsa

12.03

Logp

1.5834

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62166
1607287-84-2 | (but-3-yn-1-yl)(2,2,2-trifluoroethyl)amine hydrochloride
A2B Chem ₹ 62,287.68 - ₹ 6,18,855.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910575

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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:
C₆H₉ClF₃N

Molecular Weight:
187.59

Synonyms:
None

SMILES:
C#CCCNCC(F)(F)F.Cl

Tpsa:
12.03

Logp:
1.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C1=NOC(C(C)(O)C)=C1)=O

Tpsa:
63.33

Logp:
1.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910578

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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:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(OC(F)F)C(Br)=C1

Tpsa:
35.53

Logp:
2.9762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

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

Tpsa:
97.46

Logp:
-0.1278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4