CS-0273293

(3-Methylbutanoyl)-l-valine

Manufacturer: ChemScene

CAS Number: 39741-06-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273293-2.5g In Stock ₹ 69,645.84
5g CS-0273293-5g In Stock ₹ 1,02,928.68
10g CS-0273293-10g In Stock ₹ 1,52,467.92

CS-0273293 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

L-Valine, N-(3-methyl-1-oxobutyl)-

SMILES

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

Tpsa

66.4

Logp

1.2579

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY99291
39741-06-5 | L-Valine, N-(3-methyl-1-oxobutyl)-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273293

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
L-Valine, N-(3-methyl-1-oxobutyl)-

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

Tpsa:
66.4

Logp:
1.2579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
N-Propionyl-L-valine

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

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)[C@H](NC(CC1=C2C=CC=CC2=CC=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.6077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.0119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5