CS-0501559

Azetidine-3,3-dicarbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2231676-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0501559-1g In Stock ₹ 1,04,212.08

CS-0501559 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClN₃

Molecular Weight

143.57

Synonyms

None

SMILES

Cl.N#CC1(C#N)CNC1

Tpsa

59.61

Logp

0.04496

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63939
2231676-26-7 | azetidine-3,3-dicarbonitrile;hydrochloride
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

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-0501559

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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:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
None

SMILES:
Cl.N#CC1(C#N)CNC1

Tpsa:
59.61

Logp:
0.04496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl N-[(3R,5R)-5-hydroxy-3-piperidyl]carbamate

SMILES:
O[C@@H]1C[C@H](CNC1)NC(=O)OC(C)(C)C

Tpsa:
70.59

Logp:
0.2339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0501561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
Carbamic acid, N-[(3S,4S)-4-methoxy-3-piperidinyl]-, 1,1-dimethylethyl ester

SMILES:
CO[C@H]1CCNC[C@@H]1NC(=O)OC(C)(C)C

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NO

Molecular Weight:
121.09

Synonyms:
None

SMILES:
NC(=O)[C@@H]1CC1(F)F

Tpsa:
43.09

Logp:
0.1269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1