CS-0341008

trans-2-Benzoyl-cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1601-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0341008-5g In Stock ₹ 1,87,119.72

CS-0341008 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

cis-2-Benzoyl-cyclopropan-1-carbonsaeure

SMILES

C1=CC=C(C=C1)C(=O)[C@H]2C[C@@H]2C(=O)O

Tpsa

54.37

Logp

1.59

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA82336
1601-82-7 | Cyclopropanecarboxylic acid, 2-benzoyl-, (1R,2R)-rel-
A2B Chem ₹ 59,977.56 - ₹ 2,08,253.04

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

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Img

ChemScene

CS-0341008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
cis-2-Benzoyl-cyclopropan-1-carbonsaeure

SMILES:
C1=CC=C(C=C1)C(=O)[C@H]2C[C@@H]2C(=O)O

Tpsa:
54.37

Logp:
1.59

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341009

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
1-Methyl-5-nitroindoline

SMILES:
O=[N+](C1=CC2=C(N(C)CC2)C=C1)[O-]

Tpsa:
46.38

Logp:
1.5871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
O=C1C2CN(C)CC1CC2.[H]Cl

Tpsa:
20.31

Logp:
0.9489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
(7-Methoxy-1-methyl-1H-indazol-5-yl)methanol

SMILES:
CN1C2=C(C=C(C=C2OC)CO)C=N1

Tpsa:
47.28

Logp:
1.0742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2