CS-0606594

(1-Allyl-1H-1,2,4-triazol-5-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: 209970-00-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0606594-100mg In Stock ₹ 5,45,017.20

CS-0606594 - 100mg

₹ 5,45,017.20

In Stock

Quantity

1

Base Price: ₹ 5,45,017.20

GST (18%): ₹ 98,103.096

Total Price: ₹ 6,43,120.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O

Molecular Weight

291.35

Synonyms

None

SMILES

C=CCN1C(=NC=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa

50.94

Logp

2.7483

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88502
209970-00-3 | Diphenyl[1-(prop-2-en-1-yl)-1H-1,2,4-triazol-5-yl]methanol
A2B Chem ₹ 26,266.92 - ₹ 2,35,803.36

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

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Img

ChemScene

CS-0606594

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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:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C=CCN1C(=NC=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa:
50.94

Logp:
2.7483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0606595

--


Purity:
98%

MDL No:
MFCD12134520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C2=CC=CC(=C2)C#N

Tpsa:
67.63

Logp:
1.6346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₃

Molecular Weight:
296.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)CN2C=C(N=N2)CO

Tpsa:
80.48

Logp:
1.4175

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄O₂S

Molecular Weight:
266.75

Synonyms:
None

SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CN=CN2.Cl

Tpsa:
92.08

Logp:
-0.0567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2