CS-0886997

4-Bromo-5-cyclopropyl-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1808396-27-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

O=C1NNC(C2CC2)=C1Br

Tpsa

48.65

Logp

1.3429

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42238
1808396-27-1 | 4-Bromo-3-cyclopropyl-1H-pyrazol-5-ol
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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

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Img

ChemScene

CS-0886997

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
O=C1NNC(C2CC2)=C1Br

Tpsa:
48.65

Logp:
1.3429

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
N#CC1=NC(C(C)(C)C)=CS1

Tpsa:
36.68

Logp:
2.31228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(C1=NOC(COC(C)(C)C)=C1)OC

Tpsa:
61.56

Logp:
1.7763

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887

--


Purity:
98%

MDL No:
MFCD00672869

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃ClN₂O₂

Molecular Weight:
382.88

Synonyms:
Loratidine; SCH 29851

SMILES:
O=C(N1CC/C(CC1)=C2C3=CC=C(Cl)C=C3CCC4=CC=CN=C4\2)OCC

Tpsa:
42.43

Logp:
4.8878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1