CS-0868528

(2-Bromo-6-hydroxy-4-methylphenyl)(1-(2-hydroxyethyl)-1h-pyrazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1858256-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0868528-5g In Stock ₹ 75,292.80

CS-0868528 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

MFCD29034984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O₃

Molecular Weight

325.16

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)Br)C(=O)C2=CC=NN2CCO)O

Tpsa

75.35

Logp

1.88292

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41820
1858256-80-0 | (2-Bromo-6-hydroxy-4-methylphenyl)[1-(2-hydroxyethyl)-1h-pyrazol-5-yl]methanone
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0868528

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Purity:
95%

MDL No:
MFCD29034984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)C(=O)C2=CC=NN2CCO)O

Tpsa:
75.35

Logp:
1.88292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0868529

--


Purity:
95%

MDL No:
MFCD29034988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=NC(=CC(=O)N1)C2CCNC2

Tpsa:
57.78

Logp:
0.15522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0868530

--


Purity:
95%

MDL No:
MFCD29035012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O

Molecular Weight:
288.39

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C)C2=CN=C(C3CCNCC3)C=C2

Tpsa:
48.47

Logp:
1.7798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868531

--


Purity:
95%

MDL No:
MFCD29035054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
NC([C@H]1[C@H](C2=CC=C(C=C2)CNC)CN(C1)C)=O

Tpsa:
58.36

Logp:
0.9583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4