CS-0070605

2-(Piperidin-4-ylmethyl)pyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 886886-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0070605-100mg In Stock ₹ 17,368.68
250mg CS-0070605-250mg In Stock ₹ 36,961.92

CS-0070605 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

2-PIPERIDIN-4-YLMETHYLPYRIDINE 2HCL

SMILES

C1(CC2CCNCC2)=CC=CC=N1.Cl.Cl

Tpsa

24.92

Logp

2.4673

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070605

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
2-PIPERIDIN-4-YLMETHYLPYRIDINE 2HCL

SMILES:
C1(CC2CCNCC2)=CC=CC=N1.Cl.Cl

Tpsa:
24.92

Logp:
2.4673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070606

--


Purity:
98%

MDL No:
MFCD04448826

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
4-Methoxy-7-methyl-1,3-benzothiazol-2-amine

SMILES:
NC1=NC(C(OC)=CC=C2C)=C2S1

Tpsa:
48.14

Logp:
2.19552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
(Z)-2-ACETAMIDO-3-(4-CHLOROPHENYL)ACRYLIC ACID

SMILES:
O=C(O)/C(NC(C)=O)=C/C(C=C1)=CC=C1Cl

Tpsa:
66.4

Logp:
1.9016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070608

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester

SMILES:
FC(F)(F)COC1=CC=C(C=C1)B(OC(C)2C)OC2(C)C

Tpsa:
27.69

Logp:
2.9269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3