CS-0593623

1-Acetyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 887352-22-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0593623-500mg In Stock ₹ 1,31,505.72

CS-0593623 - 500mg

₹ 1,31,505.72

In Stock

Quantity

1

Base Price: ₹ 1,31,505.72

GST (18%): ₹ 23,671.03

Total Price: ₹ 1,55,176.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

CC(=O)N1C(C=C(C1(C)C)C(=O)N)(C)C

Tpsa

63.4

Logp

0.8174

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD84586
887352-22-9 | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593623

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(=O)N1C(C=C(C1(C)C)C(=O)N)(C)C

Tpsa:
63.4

Logp:
0.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593624

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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:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)O

Tpsa:
72.19

Logp:
1.7341

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593626

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Purity:
98%

MDL No:
MFCD00169851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O

Molecular Weight:
258.40

Synonyms:
None

SMILES:
CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C

Tpsa:
17.07

Logp:
4.86452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593627

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1CC1C2=NC(=C(C(=O)N2)C)O

Tpsa:
65.98

Logp:
0.90732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1