CS-0657159

4-(4-Aminophenoxy)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2055119-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0657159-1g In Stock ₹ 25,240.20
5g CS-0657159-5g In Stock ₹ 84,276.60

CS-0657159 - 1g

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N.Cl

Tpsa

72.55

Logp

3.1811

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44690
2055119-31-6 | 4-(4-Aminophenoxy)benzoic acid hydrochloride
A2B Chem ₹ 27,721.44 - ₹ 91,891.44

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

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Img

ChemScene

CS-0657159

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N.Cl

Tpsa:
72.55

Logp:
3.1811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657160

--


Purity:
98%

MDL No:
MFCD30527682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂Si

Molecular Weight:
294.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C(C(=CN=C21)F)C(=O)O

Tpsa:
55.12

Logp:
3.7269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC(C1=CC(=CN=C1)C(=O)OC)OC

Tpsa:
57.65

Logp:
1.1596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0657162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₅

Molecular Weight:
321.12

Synonyms:
None

SMILES:
COC(C1=C(C(=CC(=C1)Br)[N+](=O)[O-])N)(OC)OC

Tpsa:
96.85

Logp:
1.989

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5