CS-0136783

1,3-Dimethyl-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 85985-66-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0136783-100mg In Stock ₹ 7,015.92
250mg CS-0136783-250mg In Stock ₹ 10,523.88
1g CS-0136783-1g In Stock ₹ 26,951.40

CS-0136783 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD23110698

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

None

SMILES

OC1=CN(C)N=C1C

Tpsa

38.05

Logp

0.43412

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI57547
85985-66-6 | 1,3-Dimethyl-1H-pyrazol-4-ol
A2B Chem ₹ 4,962.48 - ₹ 7,443.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0136783

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Purity:
98%

MDL No:
MFCD23110698

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
OC1=CN(C)N=C1C

Tpsa:
38.05

Logp:
0.43412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136784

--


Purity:
96%

MDL No:
MFCD11976363

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
tert-Butyl 3-ethylpyridin-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1CC

Tpsa:
51.22

Logp:
2.991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136785

--


Purity:
98%

MDL No:
MFCD06657808

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅BrO₂S

Molecular Weight:
279.19

Synonyms:
None

SMILES:
CC1=C(Br)SC(C(OCC)OCC)=C1

Tpsa:
18.46

Logp:
3.89062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0136786

--


Purity:
96%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-(4-Hydroxy-phenyl)-2-Methyl-propionitrile

SMILES:
N#CC(C)(C)C1=CC=C(O)C=C1

Tpsa:
44.02

Logp:
2.19338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1