CS-0446215

4-(3-((Cyclopropylmethyl)amino)-2,5-dioxopyrrolidin-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1415719-12-8

Select a Size

Pack Size SKU Availability Price
5g CS-0446215-5g In Stock ₹ 75,207.24

CS-0446215 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₃

Molecular Weight

287.31

Synonyms

None

SMILES

C1CC1CNC2CC(=O)N(C3=CC=C(C=C3)C(=O)N)C2=O

Tpsa

92.5

Logp

0.417

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI34476
1415719-12-8 | 4-(3-[(Cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl)benzamide
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446215

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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:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C1CC1CNC2CC(=O)N(C3=CC=C(C=C3)C(=O)N)C2=O

Tpsa:
92.5

Logp:
0.417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0446216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)N

Tpsa:
74.44

Logp:
2.6328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C/C(=N\C1=CC=CC(=C1)C(=O)O)/C=C(\C)/O

Tpsa:
69.89

Logp:
2.939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
5-(4-Fluoro-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=O)O2)F

Tpsa:
39.44

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3