CS-0600953

1-(Tetrahydrofuran-2-yl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 23269-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0600953-1g In Stock ₹ 3,00,486.72

CS-0600953 - 1g

₹ 3,00,486.72

In Stock

Quantity

1

Base Price: ₹ 3,00,486.72

GST (18%): ₹ 54,087.61

Total Price: ₹ 3,54,574.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

C1CC(OC1)N2C3=CC=CC=C3N=N2

Tpsa

39.94

Logp

1.7403

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72224
23269-47-8 | 1-(Oxolan-2-yl)-1H-1,2,3-benzotriazole mixture of isomers
A2B Chem ₹ 20,448.84 - ₹ 1,80,959.40

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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-0600953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1CC(OC1)N2C3=CC=CC=C3N=N2

Tpsa:
39.94

Logp:
1.7403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0600954

--


Purity:
98%

MDL No:
MFCD13178687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CN3

Tpsa:
15.79

Logp:
3.3211

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0600955

--


Purity:
98%

MDL No:
MFCD13194960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₃NO₂S₂

Molecular Weight:
382.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(SC(Cl)(Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Tpsa:
37.38

Logp:
4.8578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0600956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈OS

Molecular Weight:
200.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)O

Tpsa:
20.23

Logp:
3.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0