CS-0940447

2-Amino-3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 1272758-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0940447-5g In Stock ₹ 2,05,771.80

CS-0940447 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃NO₂

Molecular Weight

267.63

Synonyms

None

SMILES

O=C(O)C(N)C(C1=CC=C(Cl)C=C1)C(F)(F)F

Tpsa

63.32

Logp

2.3978

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14350
1272758-00-5 | 2-Amino-3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940447

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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:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
None

SMILES:
O=C(O)C(N)C(C1=CC=C(Cl)C=C1)C(F)(F)F

Tpsa:
63.32

Logp:
2.3978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C1=CSC(C)=N1

Tpsa:
59.14

Logp:
0.83372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CC1=NC(=CS1)[C@@H]2CCCN2

Tpsa:
24.92

Logp:
1.87602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1=CSC(C)=N1

Tpsa:
76.21

Logp:
0.40592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3