CS-0312756

(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 494214-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0312756-1g In Stock ₹ 4,705.80
5g CS-0312756-5g In Stock ₹ 14,117.40

CS-0312756 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-METHANOL

SMILES

CCN1C(=C(C=N1)CO)C

Tpsa

38.05

Logp

0.70372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17806
494214-31-2 | (1-Ethyl-5-methyl-1h-pyrazol-4-yl)methanol
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312756

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-METHANOL

SMILES:
CCN1C(=C(C=N1)CO)C

Tpsa:
38.05

Logp:
0.70372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂N₂O₅

Molecular Weight:
158.07

Synonyms:
Furazan-3,4-dicarboxylic acid

SMILES:
C1(=NON=C1C(=O)O)C(=O)O

Tpsa:
113.52

Logp:
-0.534

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0312759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-benzoxazol-5-amine

SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2)OC

Tpsa:
70.51

Logp:
3.0942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312760

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
5-oxo-2.3-dihydro-6-hydroxymethyl-1H,5H-pyrido[3,2,1-ij]quinoline

SMILES:
C1=CC2=C3C(=C1)C=C(CO)C(=O)N3CCC2

Tpsa:
42.23

Logp:
1.44

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1