CS-0006399

5-(benzyloxy)-3-iodo-1H-indazole

Manufacturer: ChemScene

CAS Number: 854632-98-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0006399-2.5g In Stock ₹ 1,20,040.68

CS-0006399 - 2.5g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁IN₂O

Molecular Weight

350.15

Synonyms

None

SMILES

IC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C21

Tpsa

37.91

Logp

3.7465

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH74849
854632-98-7 | 5-(Benzyloxy)-3-iodo-1H-indazole
A2B Chem ₹ 78,629.64

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006399

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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:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
None

SMILES:
IC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C21

Tpsa:
37.91

Logp:
3.7465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006401

--


Purity:
98%

MDL No:
MFCD09953575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate

SMILES:
CC(O1)=NC(C(OCC)=O)=C1N

Tpsa:
78.35

Logp:
0.74192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006403

--


Purity:
95%

MDL No:
MFCD12407205

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BCl₂O₂

Molecular Weight:
286.99

Synonyms:
3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1

Tpsa:
18.46

Logp:
3.60102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006404

--


Purity:
98%

MDL No:
MFCD01863332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
NC[C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)O

Tpsa:
95.94

Logp:
-2.5734

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2