CS-0681926

1-(Azetidin-3-yl)-4-chloro-1h-pyrazole hydrochloride

Manufacturer: ChemScene

CAS Number: 2172067-47-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Cl₂N₃

Molecular Weight

194.06

Synonyms

None

SMILES

C1C(CN1)N2C=C(C=N2)Cl.Cl

Tpsa

29.85

Logp

1.1026

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05692
2172067-47-7 | 1-(azetidin-3-yl)-4-chloro-1H-pyrazole hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0681926

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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:
C₆H₉Cl₂N₃

Molecular Weight:
194.06

Synonyms:
None

SMILES:
C1C(CN1)N2C=C(C=N2)Cl.Cl

Tpsa:
29.85

Logp:
1.1026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
C1CC12CCNS2(=O)=O

Tpsa:
46.17

Logp:
-0.1579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂F₃N₂

Molecular Weight:
221.01

Synonyms:
None

SMILES:
C1=C(NC(=N1)CCl)C(F)(F)F.Cl

Tpsa:
28.68

Logp:
2.5891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO₅

Molecular Weight:
323.32

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=CC2=C1C=C(OC)C=C2F)OC(C)(C)C

Tpsa:
66.76

Logp:
3.3588

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2