CS-0368361

rel-(1R,2S)-2-(p-Tolyl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 157604-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0368361-5g In Stock ₹ 1,85,408.52

CS-0368361 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1

Tpsa

20.23

Logp

3.01352

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX47202
157604-30-3 | rac-(1R,2S)-2-(4-methylphenyl)cyclohexan-1-ol, trans
A2B Chem ₹ 2,48,295.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368361

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1

Tpsa:
20.23

Logp:
3.01352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
None

SMILES:
CC(C)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1

Tpsa:
27.69

Logp:
2.773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClO₄S

Molecular Weight:
302.58

Synonyms:
2-Thiophenecarboxylic acid, 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)S1)OC

Tpsa:
44.76

Logp:
2.4873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₂

Molecular Weight:
246.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3CC3)C=N2)O1

Tpsa:
44.24

Logp:
1.6532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2