CS-0243850
1-Bromo-4-(iodomethyl)benzene
Manufacturer: ChemScene
CAS Number: 55883-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243850-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0243850-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0243850-1g | In Stock | ₹ 54,758.40 |
CS-0243850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrI
Molecular Weight
296.93
Synonyms
1-Bromo-4-iodomethyl-benzene
SMILES
C1=C(C=CC(=C1)Br)CI
Tpsa
0
Logp
3.3841
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55883-45-9 | 1-bromo-4-(iodomethyl)benzene | A2B Chem | ₹ 9,582.72 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrI
Molecular Weight: 296.93
Synonyms: 1-Bromo-4-iodomethyl-benzene
SMILES: C1=C(C=CC(=C1)Br)CI
Tpsa: 0
Logp: 3.3841
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrI
Molecular Weight:
296.93
Synonyms:
1-Bromo-4-iodomethyl-benzene
SMILES:
C1=C(C=CC(=C1)Br)CI
Tpsa:
0
Logp:
3.3841
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=CC=CC=C1N2N=CC(C)=C2
Tpsa: 38.05
Logp: 1.88632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=CC=CC=C1N2N=CC(C)=C2
Tpsa:
38.05
Logp:
1.88632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=NC(C2CC2)=CC(N)=N1)OC
Tpsa: 78.1
Logp: 0.7228
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=NC(C2CC2)=CC(N)=N1)OC
Tpsa:
78.1
Logp:
0.7228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: CCC1=C(C2=CC=CC=C2)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 3.6757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CCC1=C(C2=CC=CC=C2)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
3.6757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3