CS-0489170

rel-(1S,2S)-2-(o-tolyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 705250-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0489170-100mg In Stock ₹ 20,448.84
250mg CS-0489170-250mg In Stock ₹ 28,833.72
1g CS-0489170-1g In Stock ₹ 85,816.68

CS-0489170 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

MFCD11574960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

rel-(1R,2R)-2-o-tolylcyclopropanecarboxylic acid

SMILES

OC([C@H]1[C@H](C2=CC=CC=C2C)C1)=O

Tpsa

37.3

Logp

2.18312

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00FGZI
(1R,2R)-2-o-tolylcyclopropanecarboxylic acid
Aaron Chemicals LLC ₹ 18,566.52 - ₹ 1,29,623.40
AH20754
705250-88-0 | (1R,2R)-2-O-Tolylcyclopropanecarboxylic acid
A2B Chem ₹ 22,160.04 - ₹ 1,15,506.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489170

--


Purity:
98%

MDL No:
MFCD11574960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
rel-(1R,2R)-2-o-tolylcyclopropanecarboxylic acid

SMILES:
OC([C@H]1[C@H](C2=CC=CC=C2C)C1)=O

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489171

--


Purity:
98%

MDL No:
MFCD20645818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
Furo[2,3-c]pyridine-5-carboxylic acid, 2,3-dihydro- (9CI)

SMILES:
OC(=O)C1=NC=C2OCCC2=C1

Tpsa:
59.42

Logp:
0.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=C2C=CC=C(N2N=N1)C(O)=O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)[C@H]1N2C[C@@H](CC2)C1

Tpsa:
40.54

Logp:
0.1652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1