CS-0277011

N-(1-(4-Iodophenyl)ethyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1157350-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277011-5g In Stock ₹ 1,14,479.28

CS-0277011 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈IN

Molecular Weight

303.18

Synonyms

None

SMILES

CC(NC(CC)C)C1=CC=C(I)C=C1

Tpsa

12.03

Logp

3.7403

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

Show Difference

Img

ChemScene

CS-0277011

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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:
C₁₂H₁₈IN

Molecular Weight:
303.18

Synonyms:
None

SMILES:
CC(NC(CC)C)C1=CC=C(I)C=C1

Tpsa:
12.03

Logp:
3.7403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC(NC(CC)C)C1=CC=CC=C1Cl

Tpsa:
12.03

Logp:
3.7891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277019

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(NC(CC)C)C1=CC=CN=C1

Tpsa:
24.92

Logp:
2.5307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277020

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(NC(CC)C)C1=CC=CO1

Tpsa:
25.17

Logp:
2.7287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4