CS-0299346

(5-Ethoxy-1-methyl-1h-pyrazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1365940-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0299346-1g In Stock ₹ 1,98,670.32

CS-0299346 - 1g

₹ 1,98,670.32

In Stock

Quantity

1

Base Price: ₹ 1,98,670.32

GST (18%): ₹ 35,760.658

Total Price: ₹ 2,34,430.978

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

CCOC1=CC(=NN1C)CO

Tpsa

47.28

Logp

0.3111

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW24995
1365940-38-0 | (5-ETHOXY-1-METHYL-1H-PYRAZOL-3-YL)-METHANOL
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299346

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCOC1=CC(=NN1C)CO

Tpsa:
47.28

Logp:
0.3111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
Benzene, 1-ethenyl-3-ethoxy-

SMILES:
CCOC1=CC(C=C)=CC=C1

Tpsa:
9.23

Logp:
2.7283

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅BrF₃NO₄

Molecular Weight:
446.22

Synonyms:
2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide

SMILES:
CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
64.63

Logp:
4.6966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₄

Molecular Weight:
378.22

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=CC(Br)=C1OCC(NC2=CC=CC=C2)=O

Tpsa:
64.63

Logp:
3.6778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7