CS-0507626

4-(2-Methyl-2H-1,2,3-triazol-4-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1310684-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0507626-1g In Stock ₹ 3,74,325.00

CS-0507626 - 1g

₹ 3,74,325.00

In Stock

Quantity

1

Base Price: ₹ 3,74,325.00

GST (18%): ₹ 67,378.50

Total Price: ₹ 4,41,703.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

4-(2-methyltriazol-4-yl)piperidine

SMILES

CN1N=CC(C2CCNCC2)=N1

Tpsa

42.74

Logp

0.2821

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55755
1310684-81-1 | 4-(2-Methyl-2H-1,2,3-triazol-4-yl)piperidine
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507626

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
4-(2-methyltriazol-4-yl)piperidine

SMILES:
CN1N=CC(C2CCNCC2)=N1

Tpsa:
42.74

Logp:
0.2821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507627

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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:
C₁₀H₁₄BNO₄S

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=S(NCC1=CC=C(B(O)O)C=C1)(C2CC2)=O

Tpsa:
86.63

Logp:
-1.0518

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0507628

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Purity:
98%

MDL No:
MFCD30738063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₆O

Molecular Weight:
380.37

Synonyms:
ABT-494 ENANTIOMER

SMILES:
CC[C@H]1CN(C(=O)NCC(F)(F)F)C[C@H]1C1=CN=C2/C=N\C3=C(C=CN3)N12

Tpsa:
78.32

Logp:
2.9079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507629

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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:
C₁₀H₈ClN₃O₄

Molecular Weight:
269.64

Synonyms:
Ethyl 2-(6-Chloro-3-nitro-2-pyridyl)-2-cyanoacetate

SMILES:
O=C(OCC)C(C1=NC(Cl)=CC=C1[N+]([O-])=O)C#N

Tpsa:
106.12

Logp:
1.81348

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4