CS-0587068

4-(2-Methoxyethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 10141-52-3

Select a Size

Pack Size SKU Availability Price
10g CS-0587068-10g In Stock ₹ 93,517.08
25g CS-0587068-25g In Stock ₹ 1,40,575.08

CS-0587068 - 10g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO₂

Molecular Weight

203.67

Synonyms

4-(2-methoxyethoxy)aniline,hydrochloride

SMILES

COCCOC1=CC=C(C=C1)N.Cl

Tpsa

44.48

Logp

1.7158

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA05545
10141-52-3 | Benzenamine, 4-(2-methoxyethoxy)-, hydrochloride (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
4-(2-methoxyethoxy)aniline,hydrochloride

SMILES:
COCCOC1=CC=C(C=C1)N.Cl

Tpsa:
44.48

Logp:
1.7158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)COC

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃S

Molecular Weight:
263.40

Synonyms:
None

SMILES:
CC12CN3CC(C1N)(CN(C2)C3C4=CC=CS4)C

Tpsa:
32.5

Logp:
1.7314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587071

--


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:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)O

Tpsa:
23.47

Logp:
2.5507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2