CS-0353975

2-Chloro-4-(2,2-diethoxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 1423027-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0353975-1g In Stock ₹ 71,955.96

CS-0353975 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClO₃

Molecular Weight

244.71

Synonyms

None

SMILES

OC1=CC=C(CC(OCC)OCC)C=C1Cl

Tpsa

38.69

Logp

2.9872

H Acceptors

3

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0353975

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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:
C₁₂H₁₇ClO₃

Molecular Weight:
244.71

Synonyms:
None

SMILES:
OC1=CC=C(CC(OCC)OCC)C=C1Cl

Tpsa:
38.69

Logp:
2.9872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0353976

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
(5-Ethyl-2-hydroxyphenyl)phenylmethanone

SMILES:
OC1=CC=C(CC)C=C1C(C2=CC=CC=C2)=O

Tpsa:
37.3

Logp:
3.1856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0353978

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC1=CC=C(CCC(NC)C)C=C1

Tpsa:
32.26

Logp:
1.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC1=CC=C(CCC(NCCC)C)C=C1

Tpsa:
32.26

Logp:
2.7129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6