CS-0667494

Piperidin-2-ylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 56098-52-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0667494-2.5g In Stock ₹ 1,29,537.84
5g CS-0667494-5g In Stock ₹ 1,91,654.40
10g CS-0667494-10g In Stock ₹ 2,84,059.20

CS-0667494 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

MFCD19441189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₂

Molecular Weight

187.11

Synonyms

None

SMILES

C1CCNC(C1)CN.Cl.Cl

Tpsa

38.05

Logp

0.9308

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52581
56098-52-3 | Piperidin-2-ylmethanamine dihydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0667494

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Purity:
98%

MDL No:
MFCD19441189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
C1CCNC(C1)CN.Cl.Cl

Tpsa:
38.05

Logp:
0.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667495

--


Purity:
98%

MDL No:
MFCD18207620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C1CC2=C(C1O)C=CC=C2[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667496

--


Purity:
98%

MDL No:
MFCD20528076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1(CCNC2=C1C=CC(=C2)N)C

Tpsa:
38.05

Logp:
2.362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C

Tpsa:
55.17

Logp:
2.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1