CS-0600963

1-((Octyloxy)methyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 219917-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0600963-1g In Stock ₹ 2,71,481.88

CS-0600963 - 1g

₹ 2,71,481.88

In Stock

Quantity

1

Base Price: ₹ 2,71,481.88

GST (18%): ₹ 48,866.738

Total Price: ₹ 3,20,348.618

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O

Molecular Weight

261.36

Synonyms

None

SMILES

CCCCCCCCOCN1C2=CC=CC=C2N=N1

Tpsa

39.94

Logp

3.7659

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX72180
219917-81-4 | 1-[(Octyloxy)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 19,079.88 - ₹ 1,63,248.48

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-0600963

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCCCCCCCOCN1C2=CC=CC=C2N=N1

Tpsa:
39.94

Logp:
3.7659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0600964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃Si

Molecular Weight:
295.45

Synonyms:
None

SMILES:
C[Si](C)(C)CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
4.3589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0600965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)CN(C)C1=CC=CC=C1

Tpsa:
29.54

Logp:
1.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0600966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C1N(C)C(C=C(N2CCCCC2)N1)=O

Tpsa:
58.1

Logp:
0.0639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1