CS-0119923

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 58789-53-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0119923-250mg In Stock ₹ 7,871.52
1g CS-0119923-1g In Stock ₹ 18,138.72
5g CS-0119923-5g In Stock ₹ 71,955.96

CS-0119923 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

MFCD06202725

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

3,5-Dimethyl-4-(hydroxymethyl)-1-phenyl-1H-pyrazole

SMILES

OCC1=C(C)N(C2=CC=CC=C2)N=C1C

Tpsa

38.05

Logp

1.98144

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68684
58789-53-0 | (3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)methanol
A2B Chem ₹ 7,443.72

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-0119923

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Purity:
95+%

MDL No:
MFCD06202725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
3,5-Dimethyl-4-(hydroxymethyl)-1-phenyl-1H-pyrazole

SMILES:
OCC1=C(C)N(C2=CC=CC=C2)N=C1C

Tpsa:
38.05

Logp:
1.98144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119924

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Purity:
96%

MDL No:
MFCD06858493

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
Moxifloxacin Impurity 93

SMILES:
C12=NC=CC=C1CN(CC3=CC=CC=C3)C2

Tpsa:
16.13

Logp:
2.5974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119925

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Purity:
98%

MDL No:
MFCD16658151

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2,3-dihydro-1-benzofuranyl-6-amine

SMILES:
NC1=CC=C2CCOC2=C1

Tpsa:
35.25

Logp:
1.2037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119926

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Purity:
97%

MDL No:
MFCD03788751

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
3-Acetoxy-1-propenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(/C=C/COC(C)=O)O1

Tpsa:
44.76

Logp:
1.7371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3