CS-0938607

1-(Piperidin-4-yl)-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 1240562-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0938607-5g In Stock ₹ 2,72,765.28

CS-0938607 - 5g

₹ 2,72,765.28

In Stock

Quantity

1

Base Price: ₹ 2,72,765.28

GST (18%): ₹ 49,097.75

Total Price: ₹ 3,21,863.03

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄

Molecular Weight

206.29

Synonyms

None

SMILES

N1=NN(C2=C1CCCC2)C3CCNCC3

Tpsa

42.74

Logp

1.0814

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63261
1240562-19-9 | 1-(Piperidin-4-yl)-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole
A2B Chem --

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-0938607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
N1=NN(C2=C1CCCC2)C3CCNCC3

Tpsa:
42.74

Logp:
1.0814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
O=C1NC=2C=C(Cl)C=CC2C1=C3CCNCC3

Tpsa:
41.13

Logp:
2.4291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0938611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(OC1C)C2=CSC=C2

Tpsa:
63.33

Logp:
2.33862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN1C2=CC=C(N)C=C2C

Tpsa:
68.25

Logp:
2.06612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2