CS-0685463

(2h-Benzo[d][1,2,3]triazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 106429-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0685463-1g In Stock ₹ 66,038.00

CS-0685463 - 1g

₹ 66,038.00

In Stock

Quantity

1

Base Price: ₹ 66,038.00

GST (18%): ₹ 11,886.84

Total Price: ₹ 77,924.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

None

SMILES

C1=CC2=NNN=C2C=C1CO

Tpsa

61.8

Logp

0.4502

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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-0685463

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC2=NNN=C2C=C1CO

Tpsa:
61.8

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C=CCC(C1CC1)O

Tpsa:
20.23

Logp:
1.3334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC2=CC=CC=C2Br)N

Tpsa:
44.48

Logp:
3.8322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685466

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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:
C₁₀H₁₃N₅O₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2NC(N=C3N)=O)O1

Tpsa:
139.28

Logp:
-1.6575

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2