CS-0969850

(2-Chloro-4-(trifluoromethyl)phenyl)-l-valine

Manufacturer: ChemScene

CAS Number: 74971-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0969850-5g In Stock ₹ 1,18,158.36

CS-0969850 - 5g

₹ 1,18,158.36

In Stock

Quantity

1

Base Price: ₹ 1,18,158.36

GST (18%): ₹ 21,268.505

Total Price: ₹ 1,39,426.865

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClF₃NO₂

Molecular Weight

295.69

Synonyms

None

SMILES

N([C@@H]([C@H](C)C)C(O)=O)C1=C(Cl)C=C(C(F)(F)F)C=C1

Tpsa

49.33

Logp

3.8799

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV33495
74971-63-4 | (2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic 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-0969850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₂

Molecular Weight:
295.69

Synonyms:
None

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

Tpsa:
49.33

Logp:
3.8799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl

Molecular Weight:
132.63

Synonyms:
None

SMILES:
ClCCC=CCCC

Tpsa:
0

Logp:
2.9716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0969852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C(O)C2CCC1

Tpsa:
49.33

Logp:
1.667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0969853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₄

Molecular Weight:
270.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NC=2N=CN=C3C=CC(N)=CC32

Tpsa:
63.83

Logp:
3.609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2