CS-0598997

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)pivalamide

Manufacturer: ChemScene

CAS Number: 157944-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0598997-100mg In Stock ₹ 1,34,414.76

CS-0598997 - 100mg

₹ 1,34,414.76

In Stock

Quantity

1

Base Price: ₹ 1,34,414.76

GST (18%): ₹ 24,194.657

Total Price: ₹ 1,58,609.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O

Molecular Weight

232.28

Synonyms

None

SMILES

CC(C)(C)C(=O)NCN1C2=CC=CC=C2N=N1

Tpsa

59.81

Logp

1.5511

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87988
157944-76-8 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2,2-dimethylpropanamide
A2B Chem ₹ 80,255.28

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

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Img

ChemScene

CS-0598997

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NCN1C2=CC=CC=C2N=N1

Tpsa:
59.81

Logp:
1.5511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)CN3N=C4C=CC=CC4=N3

Tpsa:
43.6

Logp:
3.0893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=NC4=CC=CC=C4S3

Tpsa:
43.6

Logp:
3.0893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CC1=C(C(C2)=C(C)S1)CS2=O

Tpsa:
17.07

Logp:
2.12724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0