CS-0968842

2-(3-(1H-1,2,4-Triazol-1-yl)propoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 695158-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0968842-1g In Stock ₹ 1,71,718.92
5g CS-0968842-5g In Stock ₹ 4,82,900.64

CS-0968842 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄O

Molecular Weight

228.25

Synonyms

None

SMILES

N#CC=1C=CC=CC1OCCCN2N=CN=C2

Tpsa

63.73

Logp

1.61888

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV71611
695158-11-3 | 2-[3-(1H-1,2,4-triazol-1-yl)propoxy]benzonitrile
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0968842

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1OCCCN2N=CN=C2

Tpsa:
63.73

Logp:
1.61888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0968843

--


Purity:
98%

MDL No:
MFCD28975376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1C2=C(C)C=CC=C2OC(C1)C

Tpsa:
26.3

Logp:
2.34872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0968844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀NaO₄S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C(O)CC=1C=CC=CC1

Tpsa:
74.6

Logp:
0.0545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₆N₂O₅S₂

Molecular Weight:
424.38

Synonyms:
None

SMILES:
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O1CC[N+](C)(CC1)CCC

Tpsa:
91.61

Logp:
1.9325

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4