CS-0649663

3-Methyl-4-nitro-1H-pyrazole-1-ethanol

Manufacturer: ChemScene

CAS Number: 1201936-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0649663-1g In Stock ₹ 72,469.32
2.5g CS-0649663-2.5g In Stock ₹ 1,41,601.80
5g CS-0649663-5g In Stock ₹ 2,09,450.88
10g CS-0649663-10g In Stock ₹ 3,10,326.12

CS-0649663 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₃

Molecular Weight

171.15

Synonyms

None

SMILES

OCCN1N=C(C)C([N+]([O-])=O)=C1

Tpsa

81.19

Logp

0.09202

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01APII
2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-ETHANOL
Aaron Chemicals LLC --
AV78142
1201936-01-7 | 2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-ETHANOL
A2B Chem ₹ 6,673.68 - ₹ 27,807.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0649663

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
OCCN1N=C(C)C([N+]([O-])=O)=C1

Tpsa:
81.19

Logp:
0.09202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O

Molecular Weight:
164.19

Synonyms:
None

SMILES:
OCC1CCC(C(F)F)CC1

Tpsa:
20.23

Logp:
2.0502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
OC(C)C1=CC=C2CCS(NC2=C1)(=O)=O

Tpsa:
66.4

Logp:
1.0377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O=CC1=C(Br)CCOC1

Tpsa:
26.3

Logp:
1.2546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1