CS-0510375

5-Amino-2-(benzyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1096863-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0510375-1g In Stock ₹ 28,405.92
5g CS-0510375-5g In Stock ₹ 83,506.56

CS-0510375 - 1g

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

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

None

SMILES

NC1=CC=C(OCC2=CC=CC=C2)C(C(=O)O)=C1

Tpsa

72.55

Logp

2.546

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20520
1096863-22-7 | 5-Amino-2-benzyloxy-benzoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510375

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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:
None

SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C(C(=O)O)=C1

Tpsa:
72.55

Logp:
2.546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
[(5-Bromo-2-chlorophenyl)methyl](propan-2-yl)amine

SMILES:
CC(NCC1=CC(Br)=CC=C1Cl)C

Tpsa:
12.03

Logp:
3.6005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1

Tpsa:
20.31

Logp:
3.0508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510378

--


Purity:
98%

MDL No:
MFCD11640279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
NCC1=CC(F)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.8634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4