CS-0180884

6-Iodo-1H-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 885518-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0180884-5g In Stock ₹ 2,58,733.44

CS-0180884 - 5g

₹ 2,58,733.44

In Stock

Quantity

1

Base Price: ₹ 2,58,733.44

GST (18%): ₹ 46,572.019

Total Price: ₹ 3,05,305.459

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

6-IODO-3-(1H)INDAZOLE CARBOXYALDEHYDE

SMILES

IC1=CC2=C(C(C=O)=NN2)C=C1

Tpsa

45.75

Logp

1.98

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92832
885518-80-9 | 1H-Indazole-3-carboxaldehyde, 6-iodo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0180884

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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:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
6-IODO-3-(1H)INDAZOLE CARBOXYALDEHYDE

SMILES:
IC1=CC2=C(C(C=O)=NN2)C=C1

Tpsa:
45.75

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0180885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₆

Molecular Weight:
393.39

Synonyms:
None

SMILES:
CC(N[C@@]1(C(C)=O)CC2=C(C(O)=C3C(C4=C(C(C3=C2O)=O)C=CC=C4)=O)CC1)=O

Tpsa:
120.77

Logp:
1.8258

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0180886

--


Purity:
95%

MDL No:
MFCD00075730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
2-Deoxy-beta-D-ribopyranose

SMILES:
O[C@H]1[C@@H](O)C[C@H](O)OC1

Tpsa:
69.92

Logp:
-1.5531

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0180888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
β-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate

SMILES:
CC(O[C@H]1[C@@H](OC(C)=O)C[C@H](OC(C)=O)OC1)=O

Tpsa:
88.13

Logp:
0.1593

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3