CS-0957164

6-Iodo-3-methoxy-1H-indazole

Manufacturer: ChemScene

CAS Number: 2089334-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0957164-5g In Stock ₹ 2,40,252.48

CS-0957164 - 5g

₹ 2,40,252.48

In Stock

Quantity

1

Base Price: ₹ 2,40,252.48

GST (18%): ₹ 43,245.446

Total Price: ₹ 2,83,497.926

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂O

Molecular Weight

274.06

Synonyms

None

SMILES

IC=1C=CC=2C(=NNC2C1)OC

Tpsa

37.91

Logp

2.1761

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0957164

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
IC=1C=CC=2C(=NNC2C1)OC

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=C(N)C=1N=C(C(F)=CC1)C

Tpsa:
55.98

Logp:
0.62802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1=CC=CN=N1

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0957168

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂O₄

Molecular Weight:
289.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(C=C(C(=O)OC)C)C(Cl)=C1

Tpsa:
63.6

Logp:
3.2679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3