CS-0437037
(Z)-Ethyl 2-bromo-4-methylpent-2-enoate
Manufacturer: ChemScene
CAS Number: 102575-01-9
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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
C₈H₁₃BrO₂
Molecular Weight
221.09
Synonyms
None
SMILES
CC(C)/C=C(Br)/C(OCC)=O
Tpsa
26.3
Logp
2.4843
H Acceptors
2
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: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: None
SMILES: CC(C)/C=C(Br)/C(OCC)=O
Tpsa: 26.3
Logp: 2.4843
H Acceptors: 2
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:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
None
SMILES:
CC(C)/C=C(Br)/C(OCC)=O
Tpsa:
26.3
Logp:
2.4843
H Acceptors:
2
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(C1=NC=C(Cl)C=C1F)OCC
Tpsa: 39.19
Logp: 2.0508
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(C1=NC=C(Cl)C=C1F)OCC
Tpsa:
39.19
Logp:
2.0508
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: C₁₁H₁₇BrO₂
Molecular Weight: 261.16
Synonyms: None
SMILES: O=C(OCC)/C(Br)=C/C1CCCCC1
Tpsa: 26.3
Logp: 3.4086
H Acceptors: 2
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:
C₁₁H₁₇BrO₂
Molecular Weight:
261.16
Synonyms:
None
SMILES:
O=C(OCC)/C(Br)=C/C1CCCCC1
Tpsa:
26.3
Logp:
3.4086
H Acceptors:
2
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: tert-butyl (4R)-4-amino-1,2-oxazolidine-2-carboxylate
SMILES: O=C(N1OC[C@H](N)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.496
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
tert-butyl (4R)-4-amino-1,2-oxazolidine-2-carboxylate
SMILES:
O=C(N1OC[C@H](N)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0