CS-0524347

4-Oxo-4-(prop-2-yn-1-ylamino)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 671188-20-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0524347-250mg In Stock ₹ 4,876.92
1g CS-0524347-1g In Stock ₹ 10,181.64
5g CS-0524347-5g In Stock ₹ 50,908.20

CS-0524347 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD00111718

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

FA-alkyne

SMILES

O=C(O)C=CC(NCC#C)=O

Tpsa

66.4

Logp

-0.6234

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH48277
671188-20-8 | 3-(N-Prop-2-ynylcarbamoyl)prop-2-enoic acid
A2B Chem ₹ 6,074.76 - ₹ 56,640.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0524347

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Purity:
98%

MDL No:
MFCD00111718

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
FA-alkyne

SMILES:
O=C(O)C=CC(NCC#C)=O

Tpsa:
66.4

Logp:
-0.6234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524348

--


Purity:
98%

MDL No:
MFCD18296107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
2-Phenyl-4-pentyn-2-ol

SMILES:
C#CCC(C)(O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.9174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524349

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)(C1(O)CCCC1)C(O)=O

Tpsa:
57.53

Logp:
1.4023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₁₁

Molecular Weight:
356.32

Synonyms:
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@H]1OC

Tpsa:
178.53

Logp:
-4.7431

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
5