CS-0539420

1-Phenylcyclopropane-1,2-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 63162-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0539420-5g In Stock ₹ 2,75,277.00

CS-0539420 - 5g

₹ 2,75,277.00

In Stock

Quantity

1

Base Price: ₹ 2,75,277.00

GST (18%): ₹ 49,549.86

Total Price: ₹ 3,24,826.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

1-Phenyl-cis-1,2-dicarboxy-cyclopropan

SMILES

C1C(C1(C2=CC=CC=C2)C(=O)O)C(=O)O

Tpsa

74.6

Logp

1.1135

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV97871
63162-65-2 | 1-phenylcyclopropane-1,2-dicarboxylic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0539420

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
1-Phenyl-cis-1,2-dicarboxy-cyclopropan

SMILES:
C1C(C1(C2=CC=CC=C2)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.1135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0539421

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](C1CCCC1)N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539422

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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:
C₁₆H₁₆BrNO₂

Molecular Weight:
334.21

Synonyms:
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester

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

Tpsa:
38.33

Logp:
4.4365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539423

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC(=N1)C2=CC=CC=C2)C(=O)C

Tpsa:
59.92

Logp:
2.5488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3