CS-0560039

1-Phenethyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 261948-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0560039-5g In Stock ₹ 1,38,607.20

CS-0560039 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=CC1=CN(CCC2=CC=CC=C2)N=C1

Tpsa

34.89

Logp

1.9383

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU79902
261948-17-8 | 1-(2-Phenylethyl)-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560039

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC1=CN(CCC2=CC=CC=C2)N=C1

Tpsa:
34.89

Logp:
1.9383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0560042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₅

Molecular Weight:
374.23

Synonyms:
Boc-5-bromo-2-methoxy-D-phenylalanine

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(C=CC(=C1)Br)OC)C(=O)O

Tpsa:
84.86

Logp:
2.9781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₅

Molecular Weight:
374.23

Synonyms:
Boc-5-bromo-2-methoxy-L-phenylalanine

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=C(C=CC(=C1)Br)OC)C(=O)O

Tpsa:
84.86

Logp:
2.9781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde

SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.50642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3