CS-0571605

1-Methoxycyclohex-1-烯

Manufacturer: ChemScene

CAS Number: 931-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0571605-1g In Stock ₹ 86,672.28
5g CS-0571605-5g In Stock ₹ 1,38,436.08

CS-0571605 - 1g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

cyclohexene, 1-methoxy-

SMILES

COC1=CCCCC1

Tpsa

9.23

Logp

2.0907

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81648
931-57-7 | 1-Methoxycyclohexene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
cyclohexene, 1-methoxy-

SMILES:
COC1=CCCCC1

Tpsa:
9.23

Logp:
2.0907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄O₂

Molecular Weight:
320.42

Synonyms:
4-[2-(4-Hydroxyphenyl)-2-adamantyl]phenol

SMILES:
C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Tpsa:
40.46

Logp:
4.84

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O₂

Molecular Weight:
222.19

Synonyms:
3,3'-Difluoro-4,4'-dihydroxybiphenyl

SMILES:
C1=CC(=C(C=C1C2=CC(=C(C=C2)O)F)F)O

Tpsa:
40.46

Logp:
3.043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂N

Molecular Weight:
302.20

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C2=NC=C(Cl)C3=C2C=CC(Cl)=C3)=C1

Tpsa:
12.89

Logp:
5.82544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1