CS-0304904

N-Cyclobutyl-3-iodoaniline

Manufacturer: ChemScene

CAS Number: 1251293-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0304904-1g In Stock ₹ 1,98,670.32

CS-0304904 - 1g

₹ 1,98,670.32

In Stock

Quantity

1

Base Price: ₹ 1,98,670.32

GST (18%): ₹ 35,760.658

Total Price: ₹ 2,34,430.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂IN

Molecular Weight

273.11

Synonyms

None

SMILES

IC1=CC(NC2CCC2)=CC=C1

Tpsa

12.03

Logp

3.2556

H Acceptors

1

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-0304904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN

Molecular Weight:
273.11

Synonyms:
None

SMILES:
IC1=CC(NC2CCC2)=CC=C1

Tpsa:
12.03

Logp:
3.2556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
IC1=CC(NC2CCOCC2)=CC=C1

Tpsa:
21.26

Logp:
2.8821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304906

--


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(NC2CCSCC2)=CC=C1

Tpsa:
12.03

Logp:
3.5987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304907

--


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(NC2CSCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.5987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2