CS-0037361

[4-(Bromomethyl)piperidin-1-yl]-phenylmethanone

Manufacturer: ChemScene

CAS Number: 861021-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0037361-1g In Stock ₹ 85,731.12

CS-0037361 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO

Molecular Weight

282.18

Synonyms

(4-Bromomethyl-piperidin-1-yl)-phenyl-methanone

SMILES

C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr

Tpsa

20.31

Logp

2.9337

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0037361

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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:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
(4-Bromomethyl-piperidin-1-yl)-phenyl-methanone

SMILES:
C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr

Tpsa:
20.31

Logp:
2.9337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037362

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
2-(2-cyanoethylamino)-2-methylpropanoic acid

SMILES:
CC(C)(C(=O)O)NCCC#N

Tpsa:
73.12

Logp:
0.35288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0037363

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
(2R,5S)-1,2,5-trimethylpiperazine hydrochloride

SMILES:
C[C@H]1CN(C)[C@H](C)CN1.Cl

Tpsa:
15.27

Logp:
0.7202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037364

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
3-(tert-Butoxycarbonylamino-methyl)-2,2-dimethyl-cyclobutanecarboxylic acid

SMILES:
CC(C)(C)OC(=NC[C@@H]1C[C@H](C(=O)O)C1(C)C)O

Tpsa:
79.12

Logp:
2.4624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3