CS-0524660

4-(Tert-butyl)-1-methylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 6353-54-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524660-2.5g In Stock ₹ 69,560.28
5g CS-0524660-5g In Stock ₹ 1,02,843.12
10g CS-0524660-10g In Stock ₹ 1,52,382.36

CS-0524660 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O

Molecular Weight

170.29

Synonyms

1-Methyl-4-tert-butylcyclohexan-1-ol

SMILES

OC1(C)CCC(C(C)(C)C)CC1

Tpsa

20.23

Logp

2.9737

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW23138
6353-54-4 | 4-TERT-BUTYL-1-METHYLCYCLOHEXAN-1-OL
A2B Chem --

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

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Img

ChemScene

CS-0524660

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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:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
1-Methyl-4-tert-butylcyclohexan-1-ol

SMILES:
OC1(C)CCC(C(C)(C)C)CC1

Tpsa:
20.23

Logp:
2.9737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524661

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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:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
4-Piperidinol, 4-(4-chlorophenyl)-, hydrochloride

SMILES:
OC1(C2=CC=C(Cl)C=C2)CCNCC1.[H]Cl

Tpsa:
32.26

Logp:
2.3328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524662

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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:
C₇H₇F₂NO₄S₂

Molecular Weight:
271.26

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1S(=O)(C(F)F)=O)(N)=O

Tpsa:
94.3

Logp:
0.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524663

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Purity:
98%

MDL No:
MFCD28975257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀Cl₄O₅

Molecular Weight:
482.18

Synonyms:
None

SMILES:
O[C@@H]1[C@H](OCC2=CC=C(Cl)C=C2Cl)[C@@H](COCC3=C(Cl)C=C(Cl)C=C3)O[C@H]1OC

Tpsa:
57.15

Logp:
5.1344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8