CS-0118614

3-Chloro-4-(3-methoxy-3-methylbutoxy)aniline

Manufacturer: ChemScene

CAS Number: 883547-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0118614-5g In Stock ₹ 1,23,976.44

CS-0118614 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

NC1=CC=C(OCCC(C)(OC)C)C(Cl)=C1

Tpsa

44.48

Logp

3.1161

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76917
883547-24-8 | 3-Chloro-4-(3-methoxy-3-methylbutoxy)aniline
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118614

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
NC1=CC=C(OCCC(C)(OC)C)C(Cl)=C1

Tpsa:
44.48

Logp:
3.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118615

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
6-(2-Methoxyphenoxy)pyridin-3-amine

SMILES:
NC1=CC=C(OC2=CC=CC=C2OC)N=C1

Tpsa:
57.37

Logp:
2.4647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118616

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
3-[2-Oxo-2-(piperidin-1-yl)ethoxy]benzoic acid

SMILES:
O=C(O)C1=CC=CC(OCC(N2CCCCC2)=O)=C1

Tpsa:
66.84

Logp:
1.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCC(N2CCOCC2)=O)=C1

Tpsa:
76.07

Logp:
0.6224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4