CS-0446175
1-(2-(Bromomethyl)phenoxy)-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 1427460-98-7
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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
C₁₅H₁₅BrO
Molecular Weight
291.18
Synonyms
1-[2-(Bromomethyl)phenoxy]-3,5-dimethylbenzene
SMILES
CC1=CC(=CC(=C1)OC2=CC=CC=C2CBr)C
Tpsa
9.23
Logp
4.99064
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-98-7 | 1-[2-(Bromomethyl)phenoxy]-3,5-dimethylbenzene | 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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 1-[2-(Bromomethyl)phenoxy]-3,5-dimethylbenzene
SMILES: CC1=CC(=CC(=C1)OC2=CC=CC=C2CBr)C
Tpsa: 9.23
Logp: 4.99064
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
1-[2-(Bromomethyl)phenoxy]-3,5-dimethylbenzene
SMILES:
CC1=CC(=CC(=C1)OC2=CC=CC=C2CBr)C
Tpsa:
9.23
Logp:
4.99064
H Acceptors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2C=NN=C2O
Tpsa: 60.17
Logp: 0.9815
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2C=NN=C2O
Tpsa:
60.17
Logp:
0.9815
H Acceptors:
5
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Tpsa: 9.23
Logp: 5.4972
H Acceptors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Tpsa:
9.23
Logp:
5.4972
H Acceptors:
1
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: C₁₇H₂₅N₃O₅S
Molecular Weight: 383.46
Synonyms: t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES: CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa: 104.81
Logp: 1.3986
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₅N₃O₅S
Molecular Weight:
383.46
Synonyms:
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
SMILES:
CC(N1CCC2=CC(S(=O)(NCCNC(OC(C)(C)C)=O)=O)=CC=C21)=O
Tpsa:
104.81
Logp:
1.3986
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5