CS-0599756

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

Manufacturer: ChemScene

CAS Number: 403599-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0599756-100mg In Stock ₹ 1,20,981.84

CS-0599756 - 100mg

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄

Molecular Weight

224.26

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=N2)N

Tpsa

56.73

Logp

2.0618

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73869
403599-76-8 | 2-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline
A2B Chem ₹ 72,127.08

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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-0599756

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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:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=N2)N

Tpsa:
56.73

Logp:
2.0618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599757

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(NC(Cl)=N2)=C1

Tpsa:
47.14

Logp:
2.2335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599758

--


Purity:
98%

MDL No:
MFCD18801068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CC(=O)N(C)C1=CC(=C(C=C1)Cl)Cl

Tpsa:
20.31

Logp:
2.9761

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599759

--


Purity:
98%

MDL No:
MFCD05664295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NSi

Molecular Weight:
217.38

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
3.24

Logp:
2.9815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1