CS-0741193

2-(2,2-Dimethoxyethyl)-2H-1,2,3-Benzotriazole

Manufacturer: ChemScene

CAS Number: 304690-47-9

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Purity

98%

MDL No

MFCD01651840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

COC(CN1N=C2C=CC=CC2=N1)OC

Tpsa

49.17

Logp

1.0502

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX72520
304690-47-9 | 2-(2,2-Dimethoxyethyl)-2H-1,2,3-benzotriazole
A2B Chem ₹ 24,470.16 - ₹ 2,04,060.60

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

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Img

ChemScene

CS-0741193

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Purity:
98%

MDL No:
MFCD01651840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(CN1N=C2C=CC=CC2=N1)OC

Tpsa:
49.17

Logp:
1.0502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741194

--


Purity:
95%

MDL No:
MFCD00661605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
[Cl-].OC1=CC=C[N+](=C1)C1=CC=CC=C1

Tpsa:
24.11

Logp:
-1.3271

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741195

--


Purity:
98%

MDL No:
MFCD00024458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCN(C(C)=O)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
63.45

Logp:
1.9676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741196

--


Purity:
98%

MDL No:
MFCD00224673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(\C=C\C1=CC=CC=C1)C1=CC=NC=C1

Tpsa:
29.96

Logp:
2.9777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3