CS-0443965
1-Bromo-3-(bromomethyl)-5-iodobenzene
Manufacturer: ChemScene
CAS Number: 1261553-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443965-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0443965-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0443965-5g | In Stock | ₹ 42,809.00 |
CS-0443965 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂I
Molecular Weight
375.83
Synonyms
ROOHCQCOVGIUBX-UHFFFAOYSA-N
SMILES
C1=C(C=C(C=C1Br)I)CBr
Tpsa
0
Logp
3.9486
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261553-05-2 | 3-Bromo-5-iodobenzyl bromide | A2B Chem | ₹ 6,586.00 - ₹ 47,259.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: ROOHCQCOVGIUBX-UHFFFAOYSA-N
SMILES: C1=C(C=C(C=C1Br)I)CBr
Tpsa: 0
Logp: 3.9486
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
ROOHCQCOVGIUBX-UHFFFAOYSA-N
SMILES:
C1=C(C=C(C=C1Br)I)CBr
Tpsa:
0
Logp:
3.9486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Benzeneacetic acid, 2-cyano-4-hydroxy-, methyl ester
SMILES: COC(=O)CC1=CC=C(C=C1C#N)O
Tpsa: 70.32
Logp: 0.97938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Benzeneacetic acid, 2-cyano-4-hydroxy-, methyl ester
SMILES:
COC(=O)CC1=CC=C(C=C1C#N)O
Tpsa:
70.32
Logp:
0.97938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: C1=CC(=CC(=C1CN)OC(F)(F)F)Cl
Tpsa: 35.25
Logp: 2.6973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CN)OC(F)(F)F)Cl
Tpsa:
35.25
Logp:
2.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: None
SMILES: C1=C(C=C(C#N)C(=C1)C(F)(F)F)I
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
None
SMILES:
C1=C(C=C(C#N)C(=C1)C(F)(F)F)I
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0