CS-0438165

Methyl 2-aminopent-4-enoate

Manufacturer: ChemScene

CAS Number: 70837-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0438165-5g In Stock ₹ 93,174.84
10g CS-0438165-10g In Stock ₹ 1,11,570.24

CS-0438165 - 5g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

MFCD19661127

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

Methyl-2-aMinopent-4-enoate

SMILES

C=CCC(N)C(OC)=O

Tpsa

52.32

Logp

0.0628

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC67803
70837-19-3 | Methyl 2-aminopent-4-enoate
A2B Chem --

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-0438165

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Purity:
98%

MDL No:
MFCD19661127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
Methyl-2-aMinopent-4-enoate

SMILES:
C=CCC(N)C(OC)=O

Tpsa:
52.32

Logp:
0.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438166

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
2-S-2- -2- -6- methyl amino heptanoic acid

SMILES:
C=CCCC[C@](C)(N)C(O)=O.Cl

Tpsa:
63.32

Logp:
1.5665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438167

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Purity:
98%

MDL No:
MFCD00038751

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₆N₂O₆

Molecular Weight:
414.45

Synonyms:
Boc-phe(4-nhz)-OH

SMILES:
O=C(O)[C@H](CC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
3.9557

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0438169

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Purity:
97%

MDL No:
MFCD05227933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
3-bromo-phenylalanine

SMILES:
NC(CC1=CC=CC(Cl)=C1)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A