CS-0277906

N-(Cyclopropylmethyl)-1-(4-iodophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1157146-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277906-5g In Stock ₹ 2,75,075.40

CS-0277906 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆IN

Molecular Weight

301.17

Synonyms

None

SMILES

CC(NCC1CC1)C2=CC=C(I)C=C2

Tpsa

12.03

Logp

3.3518

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0277906

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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:
C₁₂H₁₆IN

Molecular Weight:
301.17

Synonyms:
None

SMILES:
CC(NCC1CC1)C2=CC=C(I)C=C2

Tpsa:
12.03

Logp:
3.3518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(NCC1CC1)C2=CC=C(OC)C=C2

Tpsa:
21.26

Logp:
2.7558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC(NCC1CC1)C2=CC=CC(Br)=C2

Tpsa:
12.03

Logp:
3.5097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(NCC1CC1)C2=CC=CC=C2C

Tpsa:
12.03

Logp:
3.05562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4