CS-0750169
1,3-Dibromo-5-isopropyl-2-(methoxymethyl)benzene
Manufacturer: ChemScene
CAS Number: 2734776-24-8
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Br₂O
Molecular Weight
322.04
Synonyms
None
SMILES
COCC1=C(Br)C=C(C=C1Br)C(C)C
Tpsa
9.23
Logp
4.4814
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dibromo-5-isopropyl-2-(methoxymethyl)benzene | Aaron Chemicals LLC | ₹ 46,547.00 - ₹ 1,39,552.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Br₂O
Molecular Weight: 322.04
Synonyms: None
SMILES: COCC1=C(Br)C=C(C=C1Br)C(C)C
Tpsa: 9.23
Logp: 4.4814
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄Br₂O
Molecular Weight:
322.04
Synonyms:
None
SMILES:
COCC1=C(Br)C=C(C=C1Br)C(C)C
Tpsa:
9.23
Logp:
4.4814
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₀O₂S
Molecular Weight: 254.30
Synonyms: None
SMILES: OC(=O)\C=C\C1=CC=CC2=C1SC1=C2C=CC=C1
Tpsa: 37.3
Logp: 4.1523
H Acceptors: 2
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:
C₁₅H₁₀O₂S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
OC(=O)\C=C\C1=CC=CC2=C1SC1=C2C=CC=C1
Tpsa:
37.3
Logp:
4.1523
H Acceptors:
2
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: C₉H₇F₄IO
Molecular Weight: 334.05
Synonyms: None
SMILES: CCOC1=C(C=CC(I)=C1F)C(F)(F)F
Tpsa: 9.23
Logp: 3.8478
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₄IO
Molecular Weight:
334.05
Synonyms:
None
SMILES:
CCOC1=C(C=CC(I)=C1F)C(F)(F)F
Tpsa:
9.23
Logp:
3.8478
H Acceptors:
1
H Donors:
0
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: C₈H₇BrFIO
Molecular Weight: 344.95
Synonyms: None
SMILES: CC(O)C1=C(F)C(I)=CC(Br)=C1
Tpsa: 20.23
Logp: 3.2461
H Acceptors: 1
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:
C₈H₇BrFIO
Molecular Weight:
344.95
Synonyms:
None
SMILES:
CC(O)C1=C(F)C(I)=CC(Br)=C1
Tpsa:
20.23
Logp:
3.2461
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1