CS-0601037

1-(Isopropoxy(p-tolyl)methyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 172611-15-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0601037-100mg In Stock ₹ 1,90,798.80

CS-0601037 - 100mg

₹ 1,90,798.80

In Stock

Quantity

1

Base Price: ₹ 1,90,798.80

GST (18%): ₹ 34,343.784

Total Price: ₹ 2,25,142.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O

Molecular Weight

281.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(N2C3=CC=CC=C3N=N2)OC(C)C

Tpsa

39.94

Logp

3.71162

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71955
172611-15-3 | 1-[(4-Methylphenyl)(propan-2-yloxy)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 16,684.20 - ₹ 6,84,052.20

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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-0601037

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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:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(N2C3=CC=CC=C3N=N2)OC(C)C

Tpsa:
39.94

Logp:
3.71162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=CC(Br)=C2)=CN1)=O

Tpsa:
65.72

Logp:
1.4927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
None

SMILES:
CC1=C(SC(=N1)CN2C3=CC=CC=C3N=N2)C

Tpsa:
43.6

Logp:
2.55294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
CC(C)C(N1CCCCC1=O)N2C3=CC=CC=C3N=N2

Tpsa:
51.02

Logp:
2.5984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3