CS-0542854

2-(2-Carboxycyclopropane-1-carboxamido)-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1022401-28-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0542854-500mg In Stock ₹ 2,19,033.60

CS-0542854 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

QTRSAWWYGGBDAR-UHFFFAOYSA-N

SMILES

CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2C(=O)O

Tpsa

103.7

Logp

1.35242

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ22609
1022401-28-0 | 2-((2-Carboxycyclopropyl)carbonylamino)-3-methylbenzoicacid
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-0542854

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
QTRSAWWYGGBDAR-UHFFFAOYSA-N

SMILES:
CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2C(=O)O

Tpsa:
103.7

Logp:
1.35242

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0542855

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one

SMILES:
C1CN2C(=O)C3=CC=CC=C3N=C2OC1

Tpsa:
44.12

Logp:
1.179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one

SMILES:
O=C1C(CN)=CC2=CC=CC3=C2N1CCC3

Tpsa:
48.02

Logp:
1.4064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID

SMILES:
CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Tpsa:
74.68

Logp:
1.9089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2