CS-0216923

2-(Bromomethyl)-1-methylpiperidine hydrobromide

Manufacturer: ChemScene

CAS Number: 1390654-84-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0216923-250mg In Stock ₹ 7,015.92
1g CS-0216923-1g In Stock ₹ 17,454.24

CS-0216923 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Br₂N

Molecular Weight

273.01

Synonyms

None

SMILES

CN1CCCCC1CBr.Br

Tpsa

3.24

Logp

2.4435

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-9527
eMolecules​ 2-(BROMOMETHYL)-1-METHYLPIPERIDINE HBR | 1390654-84-8 | MFCD00179635 | 1g
eMolecules​ ₹ 36,272.31
AI89635
1390654-84-8 | 2-(Bromomethyl)-1-methylpiperidine hydrobromide
A2B Chem ₹ 9,411.60 - ₹ 20,962.20

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216923

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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:
C₇H₁₅Br₂N

Molecular Weight:
273.01

Synonyms:
None

SMILES:
CN1CCCCC1CBr.Br

Tpsa:
3.24

Logp:
2.4435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216924

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
5-Pyrimidinecarboxaldehyde, 2-(ethylamino)- (9CI)

SMILES:
O=CC1=CN=C(N=C1)NCC

Tpsa:
54.88

Logp:
0.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216926

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂N₂S

Molecular Weight:
134.16

Synonyms:
2,3-Thiophenedicarbonitrile

SMILES:
C1=CSC(=C1C#N)C#N

Tpsa:
47.58

Logp:
1.49146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0216927

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(NNC(CC1=CC=CC=C1)=O)CCl

Tpsa:
58.2

Logp:
0.6153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3