CS-0581236

4-Butoxy-3,5-dichlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 41490-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0581236-5g In Stock ₹ 1,19,099.52

CS-0581236 - 5g

₹ 1,19,099.52

In Stock

Quantity

1

Base Price: ₹ 1,19,099.52

GST (18%): ₹ 21,437.914

Total Price: ₹ 1,40,537.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂O₃

Molecular Weight

263.12

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=C(OCCCC)C(Cl)=C1

Tpsa

46.53

Logp

3.8705

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU45189
41490-11-3 | Benzoic acid, 4-butoxy-3,5-dichloro-
A2B Chem ₹ 15,229.68 - ₹ 27,550.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581236

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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:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(OCCCC)C(Cl)=C1

Tpsa:
46.53

Logp:
3.8705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br₂NO₂

Molecular Weight:
385.05

Synonyms:
4-Bromo-2-{[(3-bromophenyl)imino]methyl}-6-methoxybenzenol

SMILES:
COC1=CC(=CC(=C1O)C=NC2=CC(=CC=C2)Br)Br

Tpsa:
41.82

Logp:
4.6764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CN1CCN(CC2=CC=CN=C2)CC1

Tpsa:
19.37

Logp:
0.829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-ol

SMILES:
CC(C)C1=CC=C(C=C1)CN2CCCC(C2)O

Tpsa:
23.47

Logp:
2.7667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3