CS-0977911

4,4-Dimethyl-2-phenylcyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1515332-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0977911-1g In Stock ₹ 2,89,428.00
5g CS-0977911-5g In Stock ₹ 8,23,072.00
10g CS-0977911-10g In Stock ₹ 12,16,541.00

CS-0977911 - 1g

₹ 2,89,428.00

In Stock

Quantity

1

Base Price: ₹ 2,89,428.00

GST (18%): ₹ 52,097.04

Total Price: ₹ 3,41,525.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₂

Molecular Weight

232.32

Synonyms

None

SMILES

O=C(O)C1CCC(C)(C)CC1C=2C=CC=CC2

Tpsa

37.3

Logp

3.6811

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36262
1515332-88-3 | 4,4-dimethyl-2-phenylcyclohexane-1-carboxylic acid
A2B Chem ₹ 46,903.00 - ₹ 5,28,838.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0977911

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(O)C1CCC(C)(C)CC1C=2C=CC=CC2

Tpsa:
37.3

Logp:
3.6811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)N2CC(O)C2

Tpsa:
53.68

Logp:
0.273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC1=CC=C(N)C(OCCF)=C1

Tpsa:
35.25

Logp:
1.7562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977915

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1(CN(CC1)C2CC2)CCN

Tpsa:
49.49

Logp:
-0.0656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3