CS-0545843

(R)-4-aminohex-5-enoic acid

Manufacturer: ChemScene

CAS Number: 77162-51-7

Select a Size

Pack Size SKU Availability Price
2mg CS-0545843-2mg In Stock ₹ 6,588.12
5mg CS-0545843-5mg In Stock ₹ 6,673.68
10mg CS-0545843-10mg In Stock ₹ 8,042.64
25mg CS-0545843-25mg In Stock ₹ 10,951.68
50mg CS-0545843-50mg In Stock ₹ 16,513.08

CS-0545843 - 2mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

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

(R)-(-)-Vigabatrin

SMILES

[C@@H](CCC(O)=O)(C=C)N

Tpsa

63.32

Logp

0.3645

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH53021
77162-51-7 | (R)-4-Aminohex-5-enoic acid
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-0545843

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(R)-(-)-Vigabatrin

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

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0545844

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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:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
5-Oxohex-2-enoic acid

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

Tpsa:
54.37

Logp:
0.6063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545845

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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:
C₁₀H₁₆N₁₂O₇S

Molecular Weight:
448.38

Synonyms:
2,6-Diamino-8-purinol hemisulfate monohydrate

SMILES:
C12=C(N=C(N=C1NC(=O)N2)N)N.C12=C(N=C(N=C1NC(=O)N2)N)N.O.OS(=O)(=O)O

Tpsa:
359.04

Logp:
-3.8563

H Acceptors:
12

H Donors:
10

Rotatable Bonds:
0

Img

ChemScene

CS-0545846

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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:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
2-ethoxyethyl 6-(3-methyl-1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

SMILES:
CCOCCOC(=O)C1=CN=C(C=C1)N2C=NC(=N2)C

Tpsa:
79.13

Logp:
1.16402

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6