CS-0970913

Methyl (E)-4-amino-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 803622-26-6

Select a Size

Pack Size SKU Availability Price
5g CS-0970913-5g In Stock ₹ 3,16,743.12

CS-0970913 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

C(\C(OC)=O)(=C/CN)/C

Tpsa

52.32

Logp

0.0644

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0970913

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/CN)/C

Tpsa:
52.32

Logp:
0.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970914

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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:
C₁₃H₂₃N₃

Molecular Weight:
221.34

Synonyms:
None

SMILES:
N=C(NCC)NC12CC3CC(CC(C3)C1)C2

Tpsa:
47.91

Logp:
2.08907

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0970915

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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:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
S1C=2C=CC=CC2CNC(C)C1

Tpsa:
12.03

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970916

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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:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
ClC1=CC(N)=CC=C1NC2=NCCN2

Tpsa:
62.44

Logp:
1.2933

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1