CS-0973430

2-Amino-3-methylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 89531-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0973430-5g In Stock ₹ 3,29,149.32

CS-0973430 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

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

O=C(O)C(N)C(C=C)C

Tpsa

63.32

Logp

0.2204

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0973430

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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:
O=C(O)C(N)C(C=C)C

Tpsa:
63.32

Logp:
0.2204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
O(CCN)CC(C)C

Tpsa:
35.25

Logp:
0.6177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0973432

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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:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)S(=O)(=O)N2CCNCC2

Tpsa:
92.55

Logp:
0.1887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973433

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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:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NNC=C2N

Tpsa:
67.59

Logp:
1.0539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1