CS-0194788

1-Bromo-2-chloro-4-iodo-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1000573-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0194788-5g In Stock ₹ 10,523.88
25g CS-0194788-25g In Stock ₹ 41,325.48

CS-0194788 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClI

Molecular Weight

331.38

Synonyms

None

SMILES

CC1=C(C(=CC=C1I)Br)Cl

Tpsa

0

Logp

4.01552

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0194788

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1I)Br)Cl

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0194789

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
Difluorobenzamide6

SMILES:
FC1=CC(F)=CC(C(N)=O)=C1

Tpsa:
43.09

Logp:
1.0637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194790

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CO)F)Cl)F

Tpsa:
20.23

Logp:
2.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194791

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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:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
3,5-Difluoro-4-(methylsulfanyl)benzoic acid

SMILES:
CSC1=C(C=C(C=C1F)C(=O)O)F

Tpsa:
37.3

Logp:
2.3849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2