CS-0460757

2-Amino-5-(o-tolyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 885268-00-8

Select a Size

Pack Size SKU Availability Price
10g CS-0460757-10g In Stock ₹ 76,319.52
25g CS-0460757-25g In Stock ₹ 1,28,511.12

CS-0460757 - 10g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

2-Amino-5-(2-methylphenoxy)benzoic acid

SMILES

CC1=CC=CC=C1OC2=CC(=C(C=C2)N)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
AB95667
885268-00-8 | 2-Amino-5-(2-methylphenoxy)benzoic acid
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460757

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
2-Amino-5-(2-methylphenoxy)benzoic acid

SMILES:
CC1=CC=CC=C1OC2=CC(=C(C=C2)N)C(=O)O

Tpsa:
72.55

Logp:
3.06772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0460758

--


Purity:
98%

MDL No:
MFCD08234529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)C3(CC3)CNC2

Tpsa:
12.03

Logp:
2.4748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0460759

--


Purity:
98%

MDL No:
MFCD08234533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
6'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline

SMILES:
C1=CC(=CC2=C1CNCC32CC3)Br

Tpsa:
12.03

Logp:
2.5839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0460760

--


Purity:
98%

MDL No:
MFCD08234535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C1=C(C=C2CNCC3(CC3)C2=C1)Cl

Tpsa:
12.03

Logp:
2.4748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0