CS-0572918

1-Acetyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 76945-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0572918-5g In Stock ₹ 2,17,322.40

CS-0572918 - 5g

₹ 2,17,322.40

In Stock

Quantity

1

Base Price: ₹ 2,17,322.40

GST (18%): ₹ 39,118.032

Total Price: ₹ 2,56,440.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)

SMILES

CC(=O)N1CC=CC1C(=O)O

Tpsa

57.61

Logp

-0.1421

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC69076
76945-40-9 | 1-Acetyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 71,528.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572918

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)

SMILES:
CC(=O)N1CC=CC1C(=O)O

Tpsa:
57.61

Logp:
-0.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid

SMILES:
N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O

Tpsa:
98.85

Logp:
1.3615

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
PROPYL-4-HYDROXY-CINNAMATE

SMILES:
O=C(OCCC)/C=C/C1=CC=C(O)C=C1

Tpsa:
46.53

Logp:
2.3586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2