CS-0446209

1-(2-Fluoroethyl)-4-methyl-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1429417-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0446209-5g In Stock ₹ 1,98,915.00

CS-0446209 - 5g

₹ 1,98,915.00

In Stock

Quantity

1

Base Price: ₹ 1,98,915.00

GST (18%): ₹ 35,804.70

Total Price: ₹ 2,34,719.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂O

Molecular Weight

156.16

Synonyms

2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carbaldehyde

SMILES

CC1=C(C=O)N(CCF)N=C1

Tpsa

34.89

Logp

0.97352

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA44804
1429417-95-7 | 1-(2-Fluoroethyl)-4-methyl-1H-pyrazole-5-carbaldehyde
A2B Chem --

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-0446209

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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:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carbaldehyde

SMILES:
CC1=C(C=O)N(CCF)N=C1

Tpsa:
34.89

Logp:
0.97352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446210

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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:
C₁₃H₁₀ClFN₂O₂

Molecular Weight:
280.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C(=N2)Cl)C(=O)O)F

Tpsa:
62.22

Logp:
3.1844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0446211

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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:
C₁₁H₁₇FN₄O₄S

Molecular Weight:
320.34

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)F.OS(=O)(=O)O

Tpsa:
130.95

Logp:
0.18837

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0446212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₆S

Molecular Weight:
277.25

Synonyms:
ZHWMDFKTUHRXGZ-UHFFFAOYSA-N

SMILES:
C1=CC2=C(C=C1NC(=N)N)OCO2.OS(=O)(=O)O

Tpsa:
154.96

Logp:
0.06787

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1