CS-0571542

1-(3-(Tert-butyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 71522-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0571542-1g In Stock ₹ 1,05,666.60

CS-0571542 - 1g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

CC(C1=CC(=CC=C1)C(C)(C)C)O

Tpsa

20.23

Logp

3.0374

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ79135
71522-57-1 | 1-(3-tert-butylphenyl)ethan-1-ol
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0571542

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.0374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCNCCNC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.5223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0571545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₄₀N₆O₈

Molecular Weight:
744.79

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCC(NC)=O)[C@H](N2C=NC3=C(N=CN=C32)NC(C4=CC=CC=C4)=O)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7

Tpsa:
168.18

Logp:
4.494

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0571546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₄N₆O₉S₂

Molecular Weight:
816.94

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC(N2CCS(CC2)(=O)=O)=S)[C@H](N3C=NC4=C(N=CN=C43)NC(C(C)C)=O)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7

Tpsa:
176.46

Logp:
4.1055

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
12