CS-0233896

N-(2,2,2-Trifluoroacetyl)-L-valine

Manufacturer: ChemScene

CAS Number: 349-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0233896-1g In Stock ₹ 6,844.80
5g CS-0233896-5g In Stock ₹ 10,951.68
25g CS-0233896-25g In Stock ₹ 36,619.68

CS-0233896 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₃

Molecular Weight

213.15

Synonyms

1-hexadecyl-2-methyl-pyridinium,iodide

SMILES

CC([C@H](NC(C(F)(F)F)=O)C(O)=O)C

Tpsa

66.4

Logp

0.7741

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV61451
349-00-8 | (2S)-3-Methyl-2-(trifluoroacetamido)butanoic acid
A2B Chem ₹ 4,791.36 - ₹ 25,668.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0233896

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
1-hexadecyl-2-methyl-pyridinium,iodide

SMILES:
CC([C@H](NC(C(F)(F)F)=O)C(O)=O)C

Tpsa:
66.4

Logp:
0.7741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233897

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C1=CC=C(CC2CNCC2)C=C1)C

Tpsa:
12.03

Logp:
2.962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233898

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-(prop-2-en-1-yloxy)phenyl]methanol

SMILES:
OCC1=CC=C(OCC=C)C=C1

Tpsa:
29.46

Logp:
1.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233899

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
2-Αmino-6-bromo-3-methylbenzoic acid

SMILES:
O=C(O)C1=C(Br)C=CC(C)=C1N

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1