CS-0304935

N-(2-Iodophenyl)tetrahydro-2H-thiopyran-4-amine

Manufacturer: ChemScene

CAS Number: 1156989-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0304935-5g In Stock ₹ 2,45,557.20

CS-0304935 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄INS

Molecular Weight

319.21

Synonyms

None

SMILES

IC1=CC=CC=C1NC2CCSCC2

Tpsa

12.03

Logp

3.5987

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0304935

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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:
C₁₁H₁₄INS

Molecular Weight:
319.21

Synonyms:
None

SMILES:
IC1=CC=CC=C1NC2CCSCC2

Tpsa:
12.03

Logp:
3.5987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INS

Molecular Weight:
319.21

Synonyms:
None

SMILES:
IC1=CC=CC=C1NC2CSCCC2

Tpsa:
12.03

Logp:
3.5987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
IC1=CC=CC=C1NCC

Tpsa:
12.03

Logp:
2.723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂

Molecular Weight:
310.13

Synonyms:
None

SMILES:
IC1=CC=CC=C1NCC2=CC=CN=C2

Tpsa:
24.92

Logp:
3.2983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3