CS-0608113

4-Chloro-3-iodobenzamide

Manufacturer: ChemScene

CAS Number: 791137-24-1

Select a Size

Pack Size SKU Availability Price
1g CS-0608113-1g In Stock ₹ 15,144.12
5g CS-0608113-5g In Stock ₹ 59,464.20

CS-0608113 - 1g

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClINO

Molecular Weight

281.48

Synonyms

None

SMILES

O=C(N)C1=CC=C(Cl)C(I)=C1

Tpsa

43.09

Logp

2.0435

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0608113

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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:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Cl)C(I)=C1

Tpsa:
43.09

Logp:
2.0435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(I)C(C)=C1C)[O-]

Tpsa:
43.14

Logp:
2.81624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClOS

Molecular Weight:
160.62

Synonyms:
3-acetyl-2-chlorothiophene

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

Tpsa:
17.07

Logp:
2.6041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester

SMILES:
O=C(OC)C1=C(OC)C=C(Br)C=C1OC

Tpsa:
44.76

Logp:
2.2529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3