CS-0451801

Methyl 4-hydroxy-1-methylcyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 37480-42-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0451801-100mg In Stock ₹ 14,973.00
250mg CS-0451801-250mg In Stock ₹ 23,700.12
1g CS-0451801-1g In Stock ₹ 59,464.20

CS-0451801 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

4-Hydroxy-1-methyl-cyclohexanecarboxylic acid methyl ester

SMILES

CC1(CCC(CC1)O)C(=O)OC

Tpsa

46.53

Logp

1.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451801

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
4-Hydroxy-1-methyl-cyclohexanecarboxylic acid methyl ester

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

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

SMILES:
CC1CCC2=C(C1)SC3=NC(=NC(=C23)O)S

Tpsa:
46.01

Logp:
2.8104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
O-hydroxybenzenesulfonamide

SMILES:
C1=CC=C(C(=C1)O)S(=O)(=O)N

Tpsa:
80.39

Logp:
0.0396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0451805

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-Quinolinecarboxylicacid,5-amino-(9CI)

SMILES:
C1=CC(=C2C=CC(=NC2=C1)C(=O)O)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1