CS-0044906

1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile

Manufacturer: ChemScene

CAS Number: 124276-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0044906-1g In Stock ₹ 1,197.84
5g CS-0044906-5g In Stock ₹ 4,705.80

CS-0044906 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

96%

MDL No

MFCD09743443

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

None

SMILES

N#CC1(C2=CC=C(Cl)C(Cl)=C2)CC1

Tpsa

23.79

Logp

3.54858

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000MHH
Cyclopropanecarbonitrile, 1-(3,4-dichlorophenyl)-
Aaron Chemicals LLC ₹ 598.92 - ₹ 5,646.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044906

--


Purity:
96%

MDL No:
MFCD09743443

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Cl)C(Cl)=C2)CC1

Tpsa:
23.79

Logp:
3.54858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044907

--


Purity:
95%

MDL No:
MFCD07374434

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
OTAVA-BB 1287301

SMILES:
O=C(C1(C2=CC=CC=C2Br)CC1)O

Tpsa:
37.3

Logp:
2.5653

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044908

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BFO₃

Molecular Weight:
169.95

Synonyms:
5-Fluoro-2-hydroxymethylphenylboronic acid

SMILES:
OCC1=CC=C(F)C=C1B(O)O

Tpsa:
60.69

Logp:
-1.0022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0044909

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈BFO₃

Molecular Weight:
169.95

Synonyms:
3-Fluoro-2-(hydroxymethyl)phenylboronic acid

SMILES:
OCC1=C(F)C=CC=C1B(O)O

Tpsa:
60.69

Logp:
-1.0022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2