CS-0304917

3-Iodo-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1274587-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0304917-5g In Stock ₹ 3,05,278.08

CS-0304917 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆INO

Molecular Weight

317.17

Synonyms

None

SMILES

IC1=CC(NCC2CCOCC2)=CC=C1

Tpsa

21.26

Logp

3.1297

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304917

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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:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
IC1=CC(NCC2CCOCC2)=CC=C1

Tpsa:
21.26

Logp:
3.1297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304918

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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:
C₁₀H₉IN₂OS

Molecular Weight:
332.16

Synonyms:
None

SMILES:
IC1=CC(OC2=NC(CC)=NS2)=CC=C1

Tpsa:
35.01

Logp:
3.4974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0304919

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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:
C₁₀H₅ClFIN₂O

Molecular Weight:
350.52

Synonyms:
None

SMILES:
IC1=CC(OC2=NC(Cl)=NC=C2F)=CC=C1

Tpsa:
35.01

Logp:
3.666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrIO

Molecular Weight:
340.98

Synonyms:
None

SMILES:
IC1=CC(OCCCBr)=CC=C1

Tpsa:
9.23

Logp:
3.455

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4