CS-0974226

Methyl 2-iodo-1-naphthoate

Manufacturer: ChemScene

CAS Number: 91493-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0974226-5g In Stock ₹ 2,85,684.84

CS-0974226 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉IO₂

Molecular Weight

312.10

Synonyms

None

SMILES

O=C(OC)C1=C(I)C=CC=2C=CC=CC21

Tpsa

26.3

Logp

3.231

H Acceptors

2

H Donors

0

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

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Img

ChemScene

CS-0974226

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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:
C₁₂H₉IO₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C=CC=2C=CC=CC21

Tpsa:
26.3

Logp:
3.231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0974227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N=1OC(=NC1CCN)C(C)(C)C

Tpsa:
64.94

Logp:
0.8683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(O)C=C(C=1C=CC=C(Cl)C1)C

Tpsa:
37.3

Logp:
2.8279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974229

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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:
C₉H₆OS₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2SC=CC2

Tpsa:
17.07

Logp:
3.2891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2