CS-0446157

Methyl 4-(3-((cyclopropylmethyl)amino)-2,5-dioxopyrrolidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1415719-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0446157-5g In Stock ₹ 75,292.80

CS-0446157 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₄

Molecular Weight

302.33

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3

Tpsa

75.71

Logp

1.1047

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI34478
1415719-15-1 | Methyl 4-(3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl)benzoate
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

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Img

ChemScene

CS-0446157

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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:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3

Tpsa:
75.71

Logp:
1.1047

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0446158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C)C

Tpsa:
54.45

Logp:
2.0346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
{3-[(3-nitropyridin-2-yl)thio]phenyl}amine

SMILES:
C1=CC(=CC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
2.7232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446160

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄H₃ClN₂O

Molecular Weight:
130.53

Synonyms:
oropyridazin-4-oL

SMILES:
C1=C(C=NN=C1Cl)O

Tpsa:
46.01

Logp:
0.8356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0