CS-0948802

4-(4-Iodophenyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1465224-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0948802-5g In Stock ₹ 2,69,514.00

CS-0948802 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄IN

Molecular Weight

275.13

Synonyms

None

SMILES

IC1=CC=C(C=C1)CCC(N)C

Tpsa

26.02

Logp

2.571

H Acceptors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0948802

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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:
C₁₀H₁₄IN

Molecular Weight:
275.13

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)CCC(N)C

Tpsa:
26.02

Logp:
2.571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)CCCCC1CC

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C1OCC(N1)C(CC)CC

Tpsa:
38.33

Logp:
1.531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O1C=2C=CC=CC2OC(C1)C(N)CC3CCOCC3

Tpsa:
53.71

Logp:
1.9704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3