CS-0183390

(2R)-Azetidine-2-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1638761-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0183390-1g In Stock ₹ 71,870.40
5g CS-0183390-5g In Stock ₹ 2,14,926.72
10g CS-0183390-10g In Stock ₹ 3,57,983.04

CS-0183390 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClN₂

Molecular Weight

118.56

Synonyms

(R)-Azetidine-2-carbonitrilehydrochloride

SMILES

C1CN[C@H]1C#N.Cl

Tpsa

35.82

Logp

0.29368

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38255
1638761-27-9 | (2R)-Azetidine-2-carbonitrile hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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Img

ChemScene

CS-0183390

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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:
C₄H₇ClN₂

Molecular Weight:
118.56

Synonyms:
(R)-Azetidine-2-carbonitrilehydrochloride

SMILES:
C1CN[C@H]1C#N.Cl

Tpsa:
35.82

Logp:
0.29368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183391

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClFN

Molecular Weight:
125.57

Synonyms:
(R)-2-(FLUOROMETHYL)AZETIDINE HYDROCHLORIDE

SMILES:
C1CN[C@H]1CF.Cl

Tpsa:
12.03

Logp:
0.7396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183392

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
(S)-tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one

SMILES:
C1CN2[C@@H](CN1)COC2=O

Tpsa:
41.57

Logp:
-0.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
(R)-tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one

SMILES:
C1CN2[C@H](CN1)COC2=O

Tpsa:
41.57

Logp:
-0.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0