CS-0652676
1-(Bromomethyl)-3-(tert-butyl)-5-iodobenzene
Manufacturer: ChemScene
CAS Number: 711022-63-8
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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
C₁₁H₁₄BrI
Molecular Weight
353.04
Synonyms
None
SMILES
IC1=CC(C(C)(C)C)=CC(CBr)=C1
Tpsa
0
Logp
4.4836
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(bromomethyl)-3-(tert-butyl)-5-iodobenzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 711022-63-8 | 1-(bromomethyl)-3-(tert-butyl)-5-iodobenzene | A2B Chem | -- |
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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: C₁₁H₁₄BrI
Molecular Weight: 353.04
Synonyms: None
SMILES: IC1=CC(C(C)(C)C)=CC(CBr)=C1
Tpsa: 0
Logp: 4.4836
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:
C₁₁H₁₄BrI
Molecular Weight:
353.04
Synonyms:
None
SMILES:
IC1=CC(C(C)(C)C)=CC(CBr)=C1
Tpsa:
0
Logp:
4.4836
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: C₉H₂Cl₃F₃N₂
Molecular Weight: 301.48
Synonyms: None
SMILES: FC(C1=CC2=C(Cl)N=C(Cl)N=C2C=C1Cl)(F)F
Tpsa: 25.78
Logp: 4.6088
H Acceptors: 2
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:
C₉H₂Cl₃F₃N₂
Molecular Weight:
301.48
Synonyms:
None
SMILES:
FC(C1=CC2=C(Cl)N=C(Cl)N=C2C=C1Cl)(F)F
Tpsa:
25.78
Logp:
4.6088
H Acceptors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC[C@@]1(COCC2=CC=CC=C2)N(C)CCC1
Tpsa: 32.7
Logp: 1.6599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC[C@@]1(COCC2=CC=CC=C2)N(C)CCC1
Tpsa:
32.7
Logp:
1.6599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO₂
Molecular Weight: 221.59
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(C(F)F)N=C1)OC
Tpsa: 39.19
Logp: 2.4592
H Acceptors: 3
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:
C₈H₆ClF₂NO₂
Molecular Weight:
221.59
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(C(F)F)N=C1)OC
Tpsa:
39.19
Logp:
2.4592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2