CS-0721492

N-(tert-Butyl)-2-chloro-5-(isopropylsulfonyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1958106-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0721492-1g In Stock ₹ 75,378.36

CS-0721492 - 1g

₹ 75,378.36

In Stock

Quantity

1

Base Price: ₹ 75,378.36

GST (18%): ₹ 13,568.105

Total Price: ₹ 88,946.465

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₃S

Molecular Weight

318.82

Synonyms

None

SMILES

CC(C)S(=O)(=O)C1=CN=C(Cl)C(=C1)C(=O)NC(C)(C)C

Tpsa

76.13

Logp

2.4454

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG11771
1958106-06-3 | N-(tert-Butyl)-2-chloro-5-(isopropylsulfonyl)nicotinamide
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721492

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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:
C₁₃H₁₉ClN₂O₃S

Molecular Weight:
318.82

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CN=C(Cl)C(=C1)C(=O)NC(C)(C)C

Tpsa:
76.13

Logp:
2.4454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IN₄O

Molecular Weight:
312.07

Synonyms:
None

SMILES:
IC1=CC=C2NC(=O)C3=CN=NN3C2=C1

Tpsa:
63.05

Logp:
1.1754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrFOSi

Molecular Weight:
333.31

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CBr)C1=C(F)C=CC=C1

Tpsa:
9.23

Logp:
5.2835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NN)C=C1

Tpsa:
56.51

Logp:
0.9894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3