CS-0211898

Ethyl 4-(4-aminophenyl)benzoate, HCl

Manufacturer: ChemScene

CAS Number: 1355247-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0211898-1g In Stock ₹ 10,438.32
5g CS-0211898-5g In Stock ₹ 30,972.72
10g CS-0211898-10g In Stock ₹ 51,507.12

CS-0211898 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD21333002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClNO₂

Molecular Weight

277.75

Synonyms

Ethyl 4-(4-aminophenyl)benzoate hydrochloride

SMILES

O=C(OCC)C1=CC=C(C2=CC=C(N)C=C2)C=C1.[H]Cl

Tpsa

52.32

Logp

3.5343

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0211898

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Purity:
98%

MDL No:
MFCD21333002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
Ethyl 4-(4-aminophenyl)benzoate hydrochloride

SMILES:
O=C(OCC)C1=CC=C(C2=CC=C(N)C=C2)C=C1.[H]Cl

Tpsa:
52.32

Logp:
3.5343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211899

--


Purity:
97%

MDL No:
MFCD15143449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Cl)N)Br

Tpsa:
35.25

Logp:
2.6933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211900

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Purity:
98%

MDL No:
MFCD13412781

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
pyrimidin-2-yl-p-tolyl-amine

SMILES:
CC1=CC=C(NC2=NC=CC=N2)C=C1

Tpsa:
37.81

Logp:
2.52862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211901

--


Purity:
98%

MDL No:
MFCD21333096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CC(C2)C(=O)O)C=O

Tpsa:
57.61

Logp:
1.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3