CS-0907654

Methyl 2-(4,4-dimethylcyclohexyl)acetate

Manufacturer: ChemScene

CAS Number: 1210879-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0907654-1g In Stock ₹ 38,758.68
5g CS-0907654-5g In Stock ₹ 1,15,762.68

CS-0907654 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

None

SMILES

O=C(CC1CCC(C)(CC1)C)OC

Tpsa

26.3

Logp

2.7659

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX20830
1210879-61-0 | (4,4-DIMETHYL-CYCLOHEXYL)-ACETIC ACID METHYL ESTER
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-0907654

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(CC1CCC(C)(CC1)C)OC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907655

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇Cl₂NO₅

Molecular Weight:
280.06

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C(OC)=C(Cl)C=C1Cl)OC

Tpsa:
78.67

Logp:
2.6968

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907659

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₀BrN₃O₄

Molecular Weight:
458.31

Synonyms:
None

SMILES:
O=C1N(C)C2=CC(Br)=CC=C2N1C3C(N(CC4=CC=C(C=C4)OC)C(CC3)=O)=O

Tpsa:
73.54

Logp:
3.0014

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907660

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

SMILES:
O=C(C1=C(N)C(OC)=C(Cl)C=C1Cl)OC

Tpsa:
61.55

Logp:
2.3708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2