CS-0263608

2-Amino-5-(4-chlorophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 117297-52-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0263608-50mg In Stock ₹ 19,580.00
100mg CS-0263608-100mg In Stock ₹ 29,281.00
250mg CS-0263608-250mg In Stock ₹ 41,830.00
500mg CS-0263608-500mg In Stock ₹ 66,216.00
1g CS-0263608-1g In Stock ₹ 84,817.00
5g CS-0263608-5g In Stock ₹ 2,45,818.00
10g CS-0263608-10g In Stock ₹ 3,64,455.00

CS-0263608 - 50mg

₹ 19,580.00

In Stock

Quantity

1

Base Price: ₹ 19,580.00

GST (18%): ₹ 3,524.40

Total Price: ₹ 23,104.40

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₃

Molecular Weight

263.68

Synonyms

None

SMILES

O=C(O)C1=CC(OC2=CC=C(Cl)C=C2)=CC=C1N

Tpsa

72.55

Logp

3.4127

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV34111
117297-52-6 | 2-amino-5-(4-chlorophenoxy)benzoic acid
A2B Chem ₹ 28,391.00 - ₹ 2,97,883.00

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263608

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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:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC2=CC=C(Cl)C=C2)=CC=C1N

Tpsa:
72.55

Logp:
3.4127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0263609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂N₃O₂

Molecular Weight:
300.94

Synonyms:
None

SMILES:
O=[N+](C1=CN(CCBr)N=C1)[O-].[H]Br

Tpsa:
60.96

Logp:
1.7641

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0263610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (2-oxocyclopentyl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC1C(CCC1)=O

Tpsa:
55.4

Logp:
1.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CC(NC(C(S1)=CC2=C1N(C)N=C2C)=O)C(O)=O

Tpsa:
84.22

Logp:
1.14612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3