CS-0057600

3-Iodo-1H-indazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944904-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0057600-1g In Stock ₹ 76,832.88

CS-0057600 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD10696812

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

3-iodo-2H-indazole-4-carbaldehyde

SMILES

O=CC1=CC=CC2=C1C(I)=NN2

Tpsa

45.75

Logp

1.98

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IIYV
3-Iodo-1H-indazole-4-carbaldehyde
Aaron Chemicals LLC --
AI63291
944904-44-3 | 3-Iodo-1h-indazole-4-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0057600

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Purity:
98%

MDL No:
MFCD10696812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
3-iodo-2H-indazole-4-carbaldehyde

SMILES:
O=CC1=CC=CC2=C1C(I)=NN2

Tpsa:
45.75

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057601

--


Purity:
98%

MDL No:
MFCD10696811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
3-iodo-2H-indazole-7-carbaldehyde

SMILES:
O=CC1=CC=CC2=C1NN=C2I

Tpsa:
45.75

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057602

--


Purity:
98%

MDL No:
MFCD22053542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=NNC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
81.05

Logp:
1.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057603

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Purity:
98%

MDL No:
MFCD08686046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
2-(4-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1C(C2=CC=C(C(F)(F)F)C=C2)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1