CS-0267038

2-Acetamido-4-methylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 87325-65-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0267038-50mg In Stock ₹ 19,422.12
100mg CS-0267038-100mg In Stock ₹ 28,919.28
250mg CS-0267038-250mg In Stock ₹ 41,154.36
500mg CS-0267038-500mg In Stock ₹ 65,025.60
1g CS-0267038-1g In Stock ₹ 83,249.88

CS-0267038 - 50mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

N-ACETYL-4,5-DEHYDRO-DL-LEUCINE

SMILES

C=C(CC(NC(C)=O)C(O)=O)C

Tpsa

66.4

Logp

0.5419

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH94143
87325-65-3 | N-Acetyl-4,5-dehydro-dl-leucine
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267038

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
N-ACETYL-4,5-DEHYDRO-DL-LEUCINE

SMILES:
C=C(CC(NC(C)=O)C(O)=O)C

Tpsa:
66.4

Logp:
0.5419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
C=C(Cl)CNCC1=CNN=C1C(C)(C)C

Tpsa:
40.71

Logp:
2.5493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine

SMILES:
C=C(Cl)COC1CNC1

Tpsa:
21.26

Logp:
0.7273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=CC1=CC=CC(CN(C)C)=C1

Tpsa:
3.24

Logp:
2.2614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3