CS-0440488

2-(O-tolyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1048919-52-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0440488-500mg In Stock ₹ 69,902.52

CS-0440488 - 500mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC1=CC=CC=C1C2CC2C(=O)O

Tpsa

37.3

Logp

2.18312

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72369
1048919-52-3 | 2-(2-methylphenyl)cyclopropane-1-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440488

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2CC2C(=O)O

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BN₂O

Molecular Weight:
274.12

Synonyms:
(4-{2,4-Diaza-3-boratricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}phenyl)methanol

SMILES:
C1=CC2=C3C(=C1)NB(C4=CC=C(C=C4)CO)NC3=CC=C2

Tpsa:
44.29

Logp:
2.5649

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0440490

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₄O₂S

Molecular Weight:
212.23

Synonyms:
N-(3-Cyano-2-pyrazinyl)-N-methylmethanesulfonamide

SMILES:
O=S(C)(=O)N(C)C1=NC=CN=C1C#N

Tpsa:
86.95

Logp:
-0.25592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440491

--


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:
BENZYL 4-METHOXYPYRIDIN-2-YLCARBAMATE

SMILES:
COC1=CC(NC(OCC2=CC=CC=C2)=O)=NC=C1

Tpsa:
60.45

Logp:
2.8389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4