CS-0289082

3-Sulfamoyl-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 57223-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0289082-1g In Stock ₹ 1,87,376.40

CS-0289082 - 1g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄S

Molecular Weight

251.26

Synonyms

None

SMILES

O=C(C1=C2C=CC=CC2=CC(S(=O)(N)=O)=C1)O

Tpsa

97.46

Logp

1.1854

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0289082

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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:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC(S(=O)(N)=O)=C1)O

Tpsa:
97.46

Logp:
1.1854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
2-Amino-1-[1]naphthyl-aethanon

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)CN

Tpsa:
43.09

Logp:
1.9812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
naphthalene-1-carboxylic acid (2-chloro-acetyl)-amide

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)NC(CCl)=O

Tpsa:
46.17

Logp:
2.335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
4-Quinazolinecarboxylicacid,2-amino-,methylester(6CI)

SMILES:
O=C(C1=C2C=CC=CC2=NC(N)=N1)OC

Tpsa:
78.1

Logp:
0.9986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1