CS-0263654

4-(Prop-2-ynamido)cyclopent-2-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1511272-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0263654-1g In Stock ₹ 96,939.48
2.5g CS-0263654-2.5g In Stock ₹ 1,89,515.40
5g CS-0263654-5g In Stock ₹ 2,80,380.12
10g CS-0263654-10g In Stock ₹ 4,15,479.36

CS-0263654 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(C1C=CC(NC(C#C)=O)C1)O

Tpsa

66.4

Logp

-0.2349

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX23801
1511272-19-7 | 4-(prop-2-ynamido)cyclopent-2-ene-1-carboxylic acid, Mixture of diastereomers
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263654

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1C=CC(NC(C#C)=O)C1)O

Tpsa:
66.4

Logp:
-0.2349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0263655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₃

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2CCNC2=O)=C(F)C=C1F

Tpsa:
69.64

Logp:
1.1926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0263656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
O-(2-Brom-aethyl)-O'-phenyl-hydrochinon

SMILES:
BrCCOC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
18.46

Logp:
4.2526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0263657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CC(C1=C(C2=CC=CC=C2)N=C(C3NCCC3)N1)C

Tpsa:
40.71

Logp:
3.6246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3