CS-0591022

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-chloro-N-methylaniline

Manufacturer: ChemScene

CAS Number: 300680-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0591022-1g In Stock ₹ 5,07,285.24

CS-0591022 - 1g

₹ 5,07,285.24

In Stock

Quantity

1

Base Price: ₹ 5,07,285.24

GST (18%): ₹ 91,311.343

Total Price: ₹ 5,98,596.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₄

Molecular Weight

272.73

Synonyms

None

SMILES

CN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)Cl

Tpsa

33.95

Logp

3.1786

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87748
300680-05-1 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-chloro-N-methylaniline
A2B Chem ₹ 25,839.12 - ₹ 2,19,461.40

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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-0591022

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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:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
CN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)Cl

Tpsa:
33.95

Logp:
3.1786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
77.09

Logp:
2.4334

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/N=C/[C@H]([C@@H]([C@@H](CO)O)O)O

Tpsa:
105.31

Logp:
-0.8407

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0591026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₄O₈

Molecular Weight:
534.52

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCNC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Tpsa:
173.94

Logp:
5.0771

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
12