CS-0196785

(1S,2S)-2-(4-Chlorophenyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 142793-24-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0196785-100mg In Stock ₹ 14,545.20
250mg CS-0196785-250mg In Stock ₹ 21,817.80
1g CS-0196785-1g In Stock ₹ 54,159.48

CS-0196785 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

(1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID

SMILES

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

Tpsa

37.3

Logp

2.5281

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0196785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID

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

Tpsa:
37.3

Logp:
2.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196786

--


Purity:
98%

MDL No:
MFCD00043792

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
None

SMILES:
CCCCCCN.Cl

Tpsa:
26.02

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0196788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
1-(3-Amino-4-benzyloxy-phenyl)-ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N

Tpsa:
52.32

Logp:
3.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0196790

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆IN₃

Molecular Weight:
223.02

Synonyms:
None

SMILES:
CN1C(=C(C=N1)I)N

Tpsa:
43.84

Logp:
0.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0