CS-0349948

2-Fluoro-4-(1-methyl-1h-pyrazol-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1183623-74-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0349948-2.5g In Stock ₹ 1,64,205.00

CS-0349948 - 2.5g

₹ 1,64,205.00

In Stock

Quantity

1

Base Price: ₹ 1,64,205.00

GST (18%): ₹ 29,556.90

Total Price: ₹ 1,93,761.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O

Molecular Weight

204.20

Synonyms

None

SMILES

O=CC1=C(F)C=C(C=C1)C2=CN(N=C2)C

Tpsa

34.89

Logp

2.0387

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01CAQI
2-Fluoro-4-(1-methyl-1H-pyrazol-4-yl)benzaldehyde
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AW52302
1183623-74-6 | 2-Fluoro-4-(1-methyl-1H-pyrazol-4-yl)benzaldehyde
A2B Chem ₹ 1,06,355.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0349948

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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:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(C=C1)C2=CN(N=C2)C

Tpsa:
34.89

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=CC1=C(N(C)C(C)C)N(C)N=C1C

Tpsa:
38.13

Logp:
1.38562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=CC1=C(N(C)C(C)C)N=C2SC=CN21

Tpsa:
37.61

Logp:
2.0529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=CC1=C(N(C)C)N(CC(C)C)N=C1C

Tpsa:
38.13

Logp:
1.72602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4