CS-0660259

1-Chloro-4-(cyclopent-1-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 2371-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0660259-5g In Stock ₹ 1,45,794.24

CS-0660259 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Cl

Molecular Weight

178.66

Synonyms

None

SMILES

C1CC=C(C1)C2=CC=C(C=C2)Cl

Tpsa

0

Logp

3.9073

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I5A1
Benzene, 1-chloro-4-(1-cyclopenten-1-yl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI45549
2371-98-4 | 1-Cyclopentenyl-4-chlorobenzene
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl

Molecular Weight:
178.66

Synonyms:
None

SMILES:
C1CC=C(C1)C2=CC=C(C=C2)Cl

Tpsa:
0

Logp:
3.9073

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660260

--


Purity:
98%

MDL No:
MFCD32268239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrF₂O₂

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CCOC(=O)C(C12CC(C1)(C2)Br)(F)F

Tpsa:
26.3

Logp:
2.5024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂O₂

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)OC

Tpsa:
26.3

Logp:
2.5265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660263

--


Purity:
98%

MDL No:
MFCD17011877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)NC(=N3)N

Tpsa:
87.56

Logp:
1.5004

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1