CS-0247535

4-(3,4-Dichlorobenzamido)-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 899299-08-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0247535-50mg In Stock ₹ 8,042.64
100mg CS-0247535-100mg In Stock ₹ 11,892.84
250mg CS-0247535-250mg In Stock ₹ 17,283.12
500mg CS-0247535-500mg In Stock ₹ 32,940.60
1g CS-0247535-1g In Stock ₹ 45,090.12
5g CS-0247535-5g In Stock ₹ 1,30,650.12

CS-0247535 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Cl₂NO₄

Molecular Weight

326.13

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(C2=CC=C(Cl)C(Cl)=C2)=O)C=C1O

Tpsa

86.63

Logp

3.6495

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-0247535

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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:
C₁₄H₉Cl₂NO₄

Molecular Weight:
326.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(C2=CC=C(Cl)C(Cl)=C2)=O)C=C1O

Tpsa:
86.63

Logp:
3.6495

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0247536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
ON=C(C1=CC=C(OCC(F)(F)F)C(OC)=C1)C

Tpsa:
51.05

Logp:
2.8345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0247537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(NC(C)C)NC1=CC=C(C#N)C=C1

Tpsa:
64.92

Logp:
2.08818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
S=C(N)CCN1C(CCC1)=O

Tpsa:
46.33

Logp:
0.285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3