CS-0611621
5-Bromo-2-(bromomethyl)-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 2090975-80-5
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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
C₉H₁₀Br₂
Molecular Weight
277.98
Synonyms
None
SMILES
CC1=C(CBr)C(C)=CC(Br)=C1
Tpsa
0
Logp
3.96084
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090975-80-5 | 5-bromo-2-(bromomethyl)-1,3-dimethylbenzene | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₉H₁₀Br₂
Molecular Weight: 277.98
Synonyms: None
SMILES: CC1=C(CBr)C(C)=CC(Br)=C1
Tpsa: 0
Logp: 3.96084
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:
C₉H₁₀Br₂
Molecular Weight:
277.98
Synonyms:
None
SMILES:
CC1=C(CBr)C(C)=CC(Br)=C1
Tpsa:
0
Logp:
3.96084
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=C(C1=NN=C(OC)C(Cl)=C1)OC
Tpsa: 61.31
Logp: 0.9252
H Acceptors: 5
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=C(C1=NN=C(OC)C(Cl)=C1)OC
Tpsa:
61.31
Logp:
0.9252
H Acceptors:
5
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: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa: 55.76
Logp: 2.13152
H Acceptors: 3
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:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa:
55.76
Logp:
2.13152
H Acceptors:
3
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: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: None
SMILES: O=C(C1=C(F)C=C(C)C(B(O)O)=C1)O
Tpsa: 77.76
Logp: -0.48788
H Acceptors: 3
H Donors: 3
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:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
None
SMILES:
O=C(C1=C(F)C=C(C)C(B(O)O)=C1)O
Tpsa:
77.76
Logp:
-0.48788
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2