CS-1010529
2-(Bromomethyl)-1-iodo-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 293732-24-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrIO
Molecular Weight
326.96
Synonyms
None
SMILES
BrCC1=CC(OC)=CC=C1I
Tpsa
9.23
Logp
3.1947
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293732-24-8 | Benzene, 2-(bromomethyl)-1-iodo-4-methoxy- | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: BrCC1=CC(OC)=CC=C1I
Tpsa: 9.23
Logp: 3.1947
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
BrCC1=CC(OC)=CC=C1I
Tpsa:
9.23
Logp:
3.1947
H Acceptors:
1
H Donors:
0
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: C₉H₉BrF₂O₂
Molecular Weight: 267.07
Synonyms: None
SMILES: FC(F)C=1C=C(Br)C=C(OC)C1OC
Tpsa: 18.46
Logp: 3.4039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O₂
Molecular Weight:
267.07
Synonyms:
None
SMILES:
FC(F)C=1C=C(Br)C=C(OC)C1OC
Tpsa:
18.46
Logp:
3.4039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₃Si
Molecular Weight: 303.22
Synonyms: None
SMILES: O=CC=1C=C(OC)C=C(Br)C1O[Si](C)(C)C
Tpsa: 35.53
Logp: 3.4839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₃Si
Molecular Weight:
303.22
Synonyms:
None
SMILES:
O=CC=1C=C(OC)C=C(Br)C1O[Si](C)(C)C
Tpsa:
35.53
Logp:
3.4839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: None
SMILES: FC1=CC=CC(O)=C1C(C)N.Cl
Tpsa: 46.25
Logp: 1.9728
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
None
SMILES:
FC1=CC=CC(O)=C1C(C)N.Cl
Tpsa:
46.25
Logp:
1.9728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1