CS-0350146

4-(4-Iodo-1h-pyrazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1340091-32-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0350146-2.5g In Stock ₹ 69,731.40
5g CS-0350146-5g In Stock ₹ 1,03,014.24
10g CS-0350146-10g In Stock ₹ 1,52,553.48

CS-0350146 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇IN₂O

Molecular Weight

298.08

Synonyms

None

SMILES

O=CC1=CC=C(N2N=CC(I)=C2)C=C1

Tpsa

34.89

Logp

2.2894

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR029LAX
4-(4-Iodo-1h-pyrazol-1-yl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM05645
1340091-32-8 | 4-(4-Iodo-1h-pyrazol-1-yl)benzaldehyde
A2B Chem --

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-0350146

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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:
C₁₀H₇IN₂O

Molecular Weight:
298.08

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC(I)=C2)C=C1

Tpsa:
34.89

Logp:
2.2894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
78.03

Logp:
1.593

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O₃

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=CC1=CC=C(N2N=CN=C2)C([N+]([O-])=O)=C1

Tpsa:
90.92

Logp:
0.988

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350149

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3-Hydroxy-2-isopropyl benzoic acid

SMILES:
O=CC1=CC=C(O)C(C(C)C)=C1

Tpsa:
37.3

Logp:
2.3281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2