CS-0689493

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

Manufacturer: ChemScene

CAS Number: 1201657-76-2

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

C₆H₉BrClN₃

Molecular Weight

238.51

Synonyms

None

SMILES

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

Tpsa

29.85

Logp

1.2117

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX59883
1201657-76-2 | 1-(Azetidin-3-yl)-4-bromo-1H-pyrazole hydrochloride
A2B Chem ₹ 36,106.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689493

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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:
C₆H₉BrClN₃

Molecular Weight:
238.51

Synonyms:
None

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

Tpsa:
29.85

Logp:
1.2117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)N2C=C(C=N2)Br

Tpsa:
21.06

Logp:
2.6909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=N1)CNCC2=CC=C(C=C2)F

Tpsa:
51.22

Logp:
2.2971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.60382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4