CS-0659159

4-(4-Amino-2-methylphenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2270906-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0659159-1g In Stock ₹ 77,431.80

CS-0659159 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD31561588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C(=O)O

Tpsa

72.55

Logp

3.06772

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO89461
2270906-46-0 | 4-(4-Amino-2-methyl-phenoxy)-benzoic acid
A2B Chem ₹ 74,693.88

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-0659159

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Purity:
98%

MDL No:
MFCD31561588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C(=O)O

Tpsa:
72.55

Logp:
3.06772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659160

--


Purity:
98%

MDL No:
MFCD31561583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)CCC(=O)O

Tpsa:
46.53

Logp:
2.6449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659161

--


Purity:
98%

MDL No:
MFCD31561595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)CN2C=C(C=N2)O

Tpsa:
67.59

Logp:
2.2358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659162

--


Purity:
98%

MDL No:
MFCD31561584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)F)CCC(=O)O

Tpsa:
46.53

Logp:
2.3477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6