CS-0936810

1-(4-(Tert-butyl)phenyl)-2-chloroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1216239-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0936810-5g In Stock ₹ 2,73,853.00

CS-0936810 - 5g

₹ 2,73,853.00

In Stock

Quantity

1

Base Price: ₹ 2,73,853.00

GST (18%): ₹ 49,293.54

Total Price: ₹ 3,23,146.54

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClO

Molecular Weight

212.72

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.2563

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0936810

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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:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C2C(=C1)CCC2)C

Tpsa:
37.3

Logp:
2.3634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936812

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2C=CC=CN21)CCC

Tpsa:
54.6

Logp:
1.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936813

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CCCCC(N)C(=O)O

Tpsa:
87.11

Logp:
0.09218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4