CS-0663152

4-Oxo-4-(prop-2-yn-1-ylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 342022-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0663152-1g In Stock ₹ 13,176.24
5g CS-0663152-5g In Stock ₹ 38,844.24
10g CS-0663152-10g In Stock ₹ 64,512.24
25g CS-0663152-25g In Stock ₹ 1,28,682.24

CS-0663152 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD03201275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

C#CCNC(=O)CCC(=O)O

Tpsa

66.4

Logp

-0.3994

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV08777
342022-20-2 | 4-Oxo-4-(prop-2-yn-1-ylamino)butanoic acid
A2B Chem ₹ 14,973.00 - ₹ 1,40,403.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0663152

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Purity:
98%

MDL No:
MFCD03201275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C#CCNC(=O)CCC(=O)O

Tpsa:
66.4

Logp:
-0.3994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663153

--


Purity:
98%

MDL No:
MFCD17392680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C(=C1)Cl)CO

Tpsa:
37.53

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663154

--


Purity:
98%

MDL No:
MFCD11217796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC=C1C2=CC=CC=N2

Tpsa:
54.98

Logp:
2.2534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663156

--


Purity:
98%

MDL No:
MFCD01464111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C(=O)OCC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5