CS-0445690

(3S,6S)-6-methylpiperidine-3-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1374653-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445690-1g In Stock ₹ 1,07,548.92

CS-0445690 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₂

Molecular Weight

160.64

Synonyms

Cis-6-Methyl-Piperidine-3-Carbonitrile Hydrochloride

SMILES

C[C@H]1CC[C@H](C#N)CN1.Cl

Tpsa

35.82

Logp

1.31988

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE63216
1374653-08-3 | (3S,6S)-6-Methylpiperidine-3-carbonitrile hydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445690

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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:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
Cis-6-Methyl-Piperidine-3-Carbonitrile Hydrochloride

SMILES:
C[C@H]1CC[C@H](C#N)CN1.Cl

Tpsa:
35.82

Logp:
1.31988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445691

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1-Amino-6-(hydroxymethyl)isoquinoline

SMILES:
OCC=1C=CC=2C(=NC=CC2C1)N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C=CC(=N2)Cl)C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC(=O)C2(CCCCC2)O

Tpsa:
37.3

Logp:
2.8835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4