CS-0570867
Methyl 2-(4-acetoxyphenyl)-2-bromoacetate
Manufacturer: ChemScene
CAS Number: 959694-68-9
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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
C₁₁H₁₁BrO₄
Molecular Weight
287.11
Synonyms
Benzeneacetic acid, 4-(acetyloxy)-α-bromo-, methyl ester
SMILES
CC(=O)OC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa
52.6
Logp
2.2209
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: Benzeneacetic acid, 4-(acetyloxy)-α-bromo-, methyl ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa: 52.6
Logp: 2.2209
H Acceptors: 4
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
Benzeneacetic acid, 4-(acetyloxy)-α-bromo-, methyl ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa:
52.6
Logp:
2.2209
H Acceptors:
4
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: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: tert-Butyl 4-(pyrrolidin-1-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)N2CCCC2
Tpsa: 32.78
Logp: 2.6069
H Acceptors: 3
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:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
tert-Butyl 4-(pyrrolidin-1-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)N2CCCC2
Tpsa:
32.78
Logp:
2.6069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈IN
Molecular Weight: 351.23
Synonyms: N-buthy1-benzo-[C,D]-indole indide
SMILES: CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]
Tpsa: 3.01
Logp: 0.8697
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈IN
Molecular Weight:
351.23
Synonyms:
N-buthy1-benzo-[C,D]-indole indide
SMILES:
CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]
Tpsa:
3.01
Logp:
0.8697
H Acceptors:
0
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: C₁₄H₁₄S₂
Molecular Weight: 246.39
Synonyms: None
SMILES: SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa: 0
Logp: 4.2132
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄S₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa:
0
Logp:
4.2132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3