CS-0199551

1,2-Dibromo-4-(bromomethyl)benzene

Manufacturer: ChemScene

CAS Number: 64382-93-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0199551-250mg In Stock ₹ 4,620.24
1g CS-0199551-1g In Stock ₹ 6,588.12

CS-0199551 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

96%

MDL No

MFCD08059133

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₃

Molecular Weight

328.83

Synonyms

1,2-DIBROMO-4-BROMOMETHYL-BENZENE

SMILES

C1=CC(=C(C=C1CBr)Br)Br

Tpsa

0

Logp

4.1065

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0199551

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Purity:
96%

MDL No:
MFCD08059133

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₃

Molecular Weight:
328.83

Synonyms:
1,2-DIBROMO-4-BROMOMETHYL-BENZENE

SMILES:
C1=CC(=C(C=C1CBr)Br)Br

Tpsa:
0

Logp:
4.1065

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199554

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Purity:
98%

MDL No:
MFCD00007080

Storage:
4°C

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

Molecular Formula:
C₇H₃ClN₂O₆

Molecular Weight:
246.56

Synonyms:
3,5-Dinitro-4-Chloro Benzoic Acid

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O

Tpsa:
123.58

Logp:
1.8546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199558

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₆Br₂N₂

Molecular Weight:
253.92

Synonyms:
None

SMILES:
C(C1=CN=CN=C1)Br.Br

Tpsa:
25.78

Logp:
1.9494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199559

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)OC(F)(F)F)Br

Tpsa:
9.23

Logp:
3.4868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1