CS-0969068

5-(N-(Tert-butyl)sulfamoyl)-2-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 716360-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0969068-1g In Stock ₹ 72,811.56
5g CS-0969068-5g In Stock ₹ 1,96,189.08
10g CS-0969068-10g In Stock ₹ 2,87,224.92

CS-0969068 - 1g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₄S

Molecular Weight

291.75

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1Cl)S(=O)(=O)NC(C)(C)C

Tpsa

83.47

Logp

2.115

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV44245
716360-58-6 | 5-(tert-butylsulfamoyl)-2-chlorobenzoic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)S(=O)(=O)NC(C)(C)C

Tpsa:
83.47

Logp:
2.115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C([C@@H](C(NCC1=CC=CC=N1)=O)N)C2=CC=CC=C2

Tpsa:
68.01

Logp:
1.2678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
O=C(O)CN1N=C(OC1=O)C

Tpsa:
85.33

Logp:
-0.77068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=N(=O)C(=CC1=CC=C(OCC=2C=CC=CC2)C=C1)CC

Tpsa:
52.37

Logp:
4.2932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6