CS-0974822

(2-Amino-4,5-dimethoxyphenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 926232-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0974822-5g In Stock ₹ 72,897.12

CS-0974822 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(C1=CC(OC)=C(OC)C=C1N)N2CCCC2

Tpsa

64.79

Logp

1.522

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28630
926232-11-3 | 4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)aniline
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0974822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)N2CCCC2

Tpsa:
64.79

Logp:
1.522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃OS

Molecular Weight:
267.31

Synonyms:
None

SMILES:
N#CCC1=NC(=O)C2=C(SC=C2C=3C=CC=CC3)N1

Tpsa:
69.54

Logp:
2.71768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Tpsa:
83.47

Logp:
1.2251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(NC(=O)CO)NCC=1OC=CC1

Tpsa:
91.57

Logp:
-0.4023

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3