CS-0252102

1-(4-Methoxyphenyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7469-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0252102-1g In Stock ₹ 10,096.08
5g CS-0252102-5g In Stock ₹ 31,913.88
10g CS-0252102-10g In Stock ₹ 47,314.68
25g CS-0252102-25g In Stock ₹ 1,04,639.88

CS-0252102 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

1-(4-Methoxyphenyl)cyclohexanecarboxylic acid

SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)O

Tpsa

46.53

Logp

2.9817

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0252102

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
1-(4-Methoxyphenyl)cyclohexanecarboxylic acid

SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)C(=O)O

Tpsa:
46.53

Logp:
2.9817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine

SMILES:
ON=C(CCC1=CC=C(OC)C=C1)C

Tpsa:
41.82

Logp:
2.4779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0252104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄S

Molecular Weight:
325.38

Synonyms:
None

SMILES:
O=S(C1=CC=C(NCC2CC2)C=C1[N+]([O-])=O)(NCC3CC3)=O

Tpsa:
101.34

Logp:
2.105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0252105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)C=C1)N2CCC(C)CC2

Tpsa:
33.2

Logp:
2.6071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1