CS-0964462

N-(4-Iodophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 38418-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0964462-5g In Stock ₹ 1,24,660.92

CS-0964462 - 5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀INO₂

Molecular Weight

303.10

Synonyms

None

SMILES

O=C(NC1=CC=C(I)C=C1)CC(=O)C

Tpsa

46.17

Logp

2.2088

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CJRT
p-IODOACETOACETANILIDE
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AF84397
38418-25-6 | N-(4-Iodophenyl)-3-oxobutanamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964462

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)CC(=O)C

Tpsa:
46.17

Logp:
2.2088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)CCN2C

Tpsa:
3.24

Logp:
1.818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0964464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
S=C1NN=CN1C(C)C

Tpsa:
33.61

Logp:
1.52159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClOS

Molecular Weight:
225.49

Synonyms:
None

SMILES:
O=CC=1SC(Cl)=C(Br)C1

Tpsa:
17.07

Logp:
2.9765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1