CS-0463096

4-((1-Methyl-1H-imidazol-2-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1316220-37-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

4-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine

SMILES

CN1C=CN=C1CC2CCNCC2

Tpsa

29.85

Logp

0.9622

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AC0W
4-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine
Aaron Chemicals LLC ₹ 31,486.08 - ₹ 1,28,083.32
AV60660
1316220-37-7 | 4-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0463096

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
4-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine

SMILES:
CN1C=CN=C1CC2CCNCC2

Tpsa:
29.85

Logp:
0.9622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
5-bromo-3-(2-nitro-vinyl)-indole

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)/C=C/[N+](=O)[O-]

Tpsa:
58.93

Logp:
3.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₄O₄

Molecular Weight:
366.37

Synonyms:
(2S,3S)-FMoc-Abu(3-N3)-OH

SMILES:
C[C@H](N=[N+]=[N-])[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O

Tpsa:
124.39

Logp:
3.6771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0463099

--


Purity:
98%

MDL No:
MFCD28053712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H]1COCC[C@@H]1N)=O)C

Tpsa:
73.58

Logp:
0.6273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1