CS-0448582

1-Isopropyl-1H-indazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1782810-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0448582-1g In Stock ₹ 70,159.20

CS-0448582 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC(C)N1C2=CC=CC(=C2C=N1)C=O

Tpsa

34.89

Logp

2.4297

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00OXCI
1-(propan-2-yl)-1H-indazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AL61862
1782810-92-7 | 1-Isopropyl-1H-indazole-4-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0448582

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C)N1C2=CC=CC(=C2C=N1)C=O

Tpsa:
34.89

Logp:
2.4297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂N₃

Molecular Weight:
224.05

Synonyms:
5-ETHYL-6-METHOXY-BENZENESULFONYLCHLORIDE

SMILES:
C1=CC2=C(Cl)N=NC(=C2C=C1C#N)Cl

Tpsa:
49.57

Logp:
2.80828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
OTAVA-BB 1287667

SMILES:
C1=CC=C(C(=C1)C2CCNCC2)F

Tpsa:
12.03

Logp:
2.2927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.79564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1