CS-0511926

2-Isopropylcyclohexa-1,3-diene

Manufacturer: ChemScene

CAS Number: 40085-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0511926-1g In Stock ₹ 1,28,767.80

CS-0511926 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄

Molecular Weight

122.21

Synonyms

2-isopropyl-cyclohexa-1,3-diene

SMILES

CC(C1=CCCC=C1)C

Tpsa

0

Logp

2.9188

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50719
40085-11-8 | (R)-a-Amino-2,6-difluorobenzenebutanoic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄

Molecular Weight:
122.21

Synonyms:
2-isopropyl-cyclohexa-1,3-diene

SMILES:
CC(C1=CCCC=C1)C

Tpsa:
0

Logp:
2.9188

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
1-p-Tolyl-cyclopropanol

SMILES:
OC1(C2=CC=C(C)C=C2)CC1

Tpsa:
20.23

Logp:
1.97642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511928

--


Purity:
98%

MDL No:
MFCD30333487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃IO

Molecular Weight:
228.07

Synonyms:
6-Iodo-1-Hexanol

SMILES:
OCCCCCCI

Tpsa:
20.23

Logp:
1.9741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
3-[(2Z)-3-chlorobut-2-en-1-yl]-4-hydroxy-2-methylquinoline-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=C(C)C(C/C=C(Cl)/C)=C(O)C2=C1)O

Tpsa:
70.42

Logp:
3.63212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3