CS-0598949

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

Manufacturer: ChemScene

CAS Number: 249303-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0598949-1g In Stock ₹ 3,85,704.48

CS-0598949 - 1g

₹ 3,85,704.48

In Stock

Quantity

1

Base Price: ₹ 3,85,704.48

GST (18%): ₹ 69,426.806

Total Price: ₹ 4,55,131.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₂

Molecular Weight

242.23

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=NN2CNC(=O)C3=CC=CO3

Tpsa

72.95

Logp

1.4118

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89393
249303-07-9 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)furan-2-carboxamide
A2B Chem ₹ 23,614.56 - ₹ 2,08,595.28

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

Show Difference

Img

ChemScene

CS-0598949

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CNC(=O)C3=CC=CO3

Tpsa:
72.95

Logp:
1.4118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃OS

Molecular Weight:
215.66

Synonyms:
None

SMILES:
CO/N=C/C1=C(N=C2N1C=CS2)Cl

Tpsa:
38.89

Logp:
2.0295

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)/C=C/C3=CC=CC=C3

Tpsa:
28.68

Logp:
4.35014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CCN(CC)C1=NC2=CC=CC=C2S1

Tpsa:
16.13

Logp:
3.1425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3