CS-0851473

3,4-Dichloro-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 948038-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0851473-100mg In Stock ₹ 22,245.60
250mg CS-0851473-250mg In Stock ₹ 35,935.20
1g CS-0851473-1g In Stock ₹ 72,726.00

CS-0851473 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O

Molecular Weight

189.04

Synonyms

None

SMILES

O=CC1=CC=C(Cl)C(Cl)=C1C

Tpsa

17.07

Logp

3.11432

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01G0CS
3,4-dichloro-2-methylbenzaldehyde
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AY25472
948038-77-5 | 3,4-dichloro-2-methylbenzaldehyde
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0851473

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1C

Tpsa:
17.07

Logp:
3.11432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
O=C(C1(OC(F)F)CC1)OC

Tpsa:
35.53

Logp:
0.9312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
O=C(N1C=C(NC(OC(C)(C)C)=O)C2=C1C=CC(O)=C2)OC(C)(C)C

Tpsa:
89.79

Logp:
4.4771

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₃

Molecular Weight:
168.14

Synonyms:
None

SMILES:
C[C@H](OC(F)F)C(OCC)=O

Tpsa:
35.53

Logp:
1.1772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4