CS-W003464

4-(methoxymethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 916317-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-W003464-1g In Stock ₹ 1,625.64
5g CS-W003464-5g In Stock ₹ 4,534.68
25g CS-W003464-25g In Stock ₹ 22,587.84

CS-W003464 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD08062602

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

4-[(Methyloxy)methyl]piperidine hydrochloride

SMILES

COCC1CCNCC1.Cl

Tpsa

21.26

Logp

1.0542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-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-W003464

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Purity:
97%

MDL No:
MFCD08062602

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
4-[(Methyloxy)methyl]piperidine hydrochloride

SMILES:
COCC1CCNCC1.Cl

Tpsa:
21.26

Logp:
1.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003465

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Purity:
98%

MDL No:
MFCD08062857

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
4-Methoxypyridine-2-carbonitrile

SMILES:
COc1ccnc(c1)C#N

Tpsa:
45.91

Logp:
0.96188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003466

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Purity:
98%

MDL No:
MFCD08063230

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
Benzoic acid, 2,5-difluoro-4-methyl-

SMILES:
CC1=CC(F)=C(C(O)=O)C=C1F

Tpsa:
37.3

Logp:
1.97142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W003467

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Purity:
98%

MDL No:
MFCD08063845

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁N₃O₂S

Molecular Weight:
343.44

Synonyms:
None

SMILES:
CC1=C(OCCCOC)C=CN=C1CSC2=NC3=CC=CC=C3N2

Tpsa:
60.03

Logp:
3.97392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8