CS-0207362

3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole

Manufacturer: ChemScene

CAS Number: 288401-54-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0207362-250mg In Stock ₹ 8,042.64
1g CS-0207362-1g In Stock ₹ 22,587.84

CS-0207362 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

MFCD03424540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)C2=NNC=C2)O)C

Tpsa

48.91

Logp

2.39914

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB35590
288401-54-7 | 3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole
A2B Chem ₹ 4,962.48 - ₹ 10,010.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0207362

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Purity:
97%

MDL No:
MFCD03424540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C2=NNC=C2)O)C

Tpsa:
48.91

Logp:
2.39914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0207363

--


Purity:
98%

MDL No:
MFCD02030589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCBr

Tpsa:
52.37

Logp:
2.3685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207364

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Purity:
97%

MDL No:
MFCD00160552

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
2-trifluoromethyl-4-chloro-8-methoxyquinoline

SMILES:
COC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F

Tpsa:
22.12

Logp:
3.9156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207365

--


Purity:
98%

MDL No:
MFCD00052173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇I

Molecular Weight:
288.17

Synonyms:
5-Tert-butyl-2-iodo-1,3-dimethylbenzene

SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)C)I

Tpsa:
0

Logp:
4.20554

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0