CS-0349990

5-(Allyloxy)-1,3-dimethyl-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 321574-23-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0349990-250mg In Stock ₹ 81,702.00

CS-0349990 - 250mg

₹ 81,702.00

In Stock

Quantity

1

Base Price: ₹ 81,702.00

GST (18%): ₹ 14,706.36

Total Price: ₹ 96,408.36

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=CC1=C(OCC=C)N(C)N=C1C

Tpsa

44.12

Logp

1.10582

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84842
321574-23-6 | 1,3-dimethyl-5-(prop-2-en-1-yloxy)-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 17,711.00 - ₹ 63,368.00

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-0349990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.10582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C(Cl)C=C3)=O)=C1C

Tpsa:
38.55

Logp:
3.94462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO₂

Molecular Weight:
281.28

Synonyms:
3-(4-Fluoro-benzoyl)-2-methyl-indolizine-1-carbaldehyde

SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C(F)C=C3)=O)=C1C

Tpsa:
38.55

Logp:
3.43032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₄

Molecular Weight:
308.29

Synonyms:
2-Methyl-3-(3-nitro-benzoyl)-indolizine-1-carbaldehyde

SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=CC([N+]([O-])=O)=C3)=O)=C1C

Tpsa:
81.69

Logp:
3.19942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4