CS-0150666

1-Chloro-4-(trimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 22911-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0150666-5g In Stock ₹ 2,00,295.96
10g CS-0150666-10g In Stock ₹ 3,63,801.12

CS-0150666 - 5g

₹ 2,00,295.96

In Stock

Quantity

1

Base Price: ₹ 2,00,295.96

GST (18%): ₹ 36,053.273

Total Price: ₹ 2,36,349.233

Purity

95%

MDL No

MFCD16112439

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₃

Molecular Weight

216.66

Synonyms

None

SMILES

COC(C1=CC=C(C=C1)Cl)(OC)OC

Tpsa

27.69

Logp

2.3895

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR002M5G
Benzene, 1-chloro-4-(trimethoxymethyl)-
Aaron Chemicals LLC ₹ 19,336.56
AB20920
22911-21-3 | Benzene, 1-chloro-4-(trimethoxymethyl)-
A2B Chem ₹ 11,978.40 - ₹ 35,250.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0150666

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Purity:
95%

MDL No:
MFCD16112439

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
COC(C1=CC=C(C=C1)Cl)(OC)OC

Tpsa:
27.69

Logp:
2.3895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0150667

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
(4-Bromophenyl)dimethoxymethane

SMILES:
COC(C1=CC=C(C=C1)Br)OC

Tpsa:
18.46

Logp:
2.7405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150668

--


Purity:
98%

MDL No:
MFCD19684125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O₂

Molecular Weight:
299.08

Synonyms:
4-Bromo-3-(trifluoromethyl)benzaldehyde dimethyl acetal

SMILES:
COC(C1=CC(=C(C=C1)Br)C(F)(F)F)OC

Tpsa:
18.46

Logp:
3.7593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150669

--


Purity:
96%

MDL No:
MFCD00136653

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
Methyl 2-benzyloxycarbonylamino-3-hydroxypropionate

SMILES:
COC(C(NC(OCC1=CC=CC=C1)=O)CO)=O

Tpsa:
84.86

Logp:
0.4467

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5