CS-0686280

4-Amino-3-((4-chlorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1096330-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0686280-5g In Stock ₹ 1,09,260.12

CS-0686280 - 5g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₃

Molecular Weight

277.70

Synonyms

None

SMILES

C1=CC(=CC=C1COC2=C(C=CC(=C2)C(=O)O)N)Cl

Tpsa

72.55

Logp

3.1994

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49097
1096330-77-6 | 4-Amino-3-((4-chlorobenzyl)oxy)benzoic acid
A2B Chem --

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-0686280

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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:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=CC(=C2)C(=O)O)N)Cl

Tpsa:
72.55

Logp:
3.1994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686281

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(=O)NCCOC1=C(C=C(C=C1)C(=O)O)OC

Tpsa:
84.86

Logp:
0.9083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0686282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
2.7964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₃

Molecular Weight:
252.24

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
63.45

Logp:
2.36

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2