CS-0606293

1,1'-(Methoxymethylene)bis(1H-1,2,4-triazole)

Manufacturer: ChemScene

CAS Number: 301164-70-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0606293-100mg In Stock ₹ 3,08,871.60

CS-0606293 - 100mg

₹ 3,08,871.60

In Stock

Quantity

1

Base Price: ₹ 3,08,871.60

GST (18%): ₹ 55,596.888

Total Price: ₹ 3,64,468.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₆O

Molecular Weight

180.17

Synonyms

None

SMILES

COC(N1C=NC=N1)N2C=NC=N2

Tpsa

70.65

Logp

-0.4796

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72462
301164-70-5 | 1-[Methoxy(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4-triazole
A2B Chem ₹ 4,021.32 - ₹ 1,85,921.88

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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-0606293

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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:
C₆H₈N₆O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
COC(N1C=NC=N1)N2C=NC=N2

Tpsa:
70.65

Logp:
-0.4796

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CN(C2=C1C(=CC=C2)OC)C

Tpsa:
14.16

Logp:
2.49532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₅

Molecular Weight:
251.20

Synonyms:
None

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

Tpsa:
115.38

Logp:
1.4188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0606296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)CCCCl)C(F)(F)F

Tpsa:
29.1

Logp:
3.6629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4