CS-0118941

4-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0118941-100mg In Stock ₹ 8,099.00
250mg CS-0118941-250mg In Stock ₹ 11,481.00
500mg CS-0118941-500mg In Stock ₹ 18,156.00
1g CS-0118941-1g In Stock ₹ 23,407.00
5g CS-0118941-5g In Stock ₹ 59,363.00
10g CS-0118941-10g In Stock ₹ 94,785.00

CS-0118941 - 100mg

₹ 8,099.00

In Stock

Quantity

1

Base Price: ₹ 8,099.00

GST (18%): ₹ 1,457.82

Total Price: ₹ 9,556.82

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₂O₃

Molecular Weight

311.16

Synonyms

OTAVA-BB BB7018801977

SMILES

O=CC1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(OC)=C1

Tpsa

35.53

Logp

4.3935

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
OTAVA-BB BB7018801977

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(OC)=C1

Tpsa:
35.53

Logp:
4.3935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118942

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
Maybridge1_007948

SMILES:
O=C(C(C1)CN(C2=CC=CC([N+]([O-])=O)=C2)C1=O)O

Tpsa:
100.75

Logp:
1.0323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118943

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
5-Oxo-1-propylpyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CCC)C1=O)O

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118944

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2

Tpsa:
50.09

Logp:
2.94978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4