CS-0467473

1-(Azetidin-3-yl)piperidine-4-carboxamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 957054-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0467473-1g In Stock ₹ 78,971.88

CS-0467473 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉Cl₂N₃O

Molecular Weight

256.17

Synonyms

None

SMILES

O=C(C1CCN(CC1)C2CNC2)N.Cl.Cl

Tpsa

58.36

Logp

-0.0009

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA24935
957054-83-0 | 1-(azetidin-3-yl)piperidine-4-carboxamide dihydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0467473

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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:
C₉H₁₉Cl₂N₃O

Molecular Weight:
256.17

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)C2CNC2)N.Cl.Cl

Tpsa:
58.36

Logp:
-0.0009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0467474

--


Purity:
98%

MDL No:
MFCD09787653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE

SMILES:
ClC(C(CCl)=CC1=C2)=NC1=CC(C)=C2C

Tpsa:
12.89

Logp:
4.24384

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467475

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
2-Amino-1-[4-(dimethylamino)phenyl]ethanol

SMILES:
NCC(O)C1=CC=C(C=C1)N(C)C

Tpsa:
49.49

Logp:
0.7447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467476

--


Purity:
98%

MDL No:
MFCD22375301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
CC(C)COC1CNCC1.Cl

Tpsa:
21.26

Logp:
1.4427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3