CS-0354968

(3-Chloro-5-ethoxy-4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 898693-19-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354968-2.5g In Stock ₹ 1,29,537.84
5g CS-0354968-5g In Stock ₹ 1,91,654.40
10g CS-0354968-10g In Stock ₹ 2,84,059.20

CS-0354968 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₃

Molecular Weight

216.66

Synonyms

None

SMILES

OCC1=CC(OCC)=C(OC)C(Cl)=C1

Tpsa

38.69

Logp

2.2396

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM38506
898693-19-1 | (3-Chloro-5-ethoxy-4-methoxyphenyl)methanol
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

Compare Similar Items

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Img

ChemScene

CS-0354968

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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:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
OCC1=CC(OCC)=C(OC)C(Cl)=C1

Tpsa:
38.69

Logp:
2.2396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0354969

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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:
C₁₆H₁₇BrO₃

Molecular Weight:
337.21

Synonyms:
None

SMILES:
OCC1=CC(OCC)=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
38.69

Logp:
3.9191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0354970

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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:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
tert-butyl 2-(azidomethyl)-4-chlorobenzylcarbamate

SMILES:
OCC1=CC=C(C2=CC=CC=C2)S1

Tpsa:
20.23

Logp:
2.9074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354971

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCC1=CC=C(C2C(C)C2)O1

Tpsa:
33.37

Logp:
1.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2