CS-0359829

3-Chloro-N-(4-iodophenyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 339100-81-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0359829-250mg In Stock ₹ 78,629.64

CS-0359829 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClINO

Molecular Weight

337.58

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.4947

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84881
339100-81-1 | 3-chloro-N-(4-iodophenyl)-2,2-dimethylpropanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359829

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClINO

Molecular Weight:
337.58

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.4947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359830

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)C(C)(C)CCl

Tpsa:
38.33

Logp:
2.8987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359832

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
3-chloro-N-(2-furylmethyl)benzamide

SMILES:
ClC1=CC=CC(C(NCC2=CC=CO2)=O)=C1

Tpsa:
42.24

Logp:
2.863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359833

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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:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
3-chloropyrazolo[1,5-a]pyridin-5-carboxylic acid

SMILES:
C1=CN2C(=C(C=N2)Cl)C=C1C(=O)O

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1