CS-0099836
tert-Butyl (R)-2-bromo-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 194922-27-5
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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
C₇H₁₃BrO₃
Molecular Weight
225.08
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@H](Br)CO
Tpsa
46.53
Logp
1.0839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₇H₁₃BrO₃
Molecular Weight: 225.08
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H](Br)CO
Tpsa: 46.53
Logp: 1.0839
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:
C₇H₁₃BrO₃
Molecular Weight:
225.08
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H](Br)CO
Tpsa:
46.53
Logp:
1.0839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Methyl (R)-2-hydroxybutyrate
SMILES: CC[C@@H](O)C(OC)=O
Tpsa: 46.53
Logp: -0.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Methyl (R)-2-hydroxybutyrate
SMILES:
CC[C@@H](O)C(OC)=O
Tpsa:
46.53
Logp:
-0.0697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: 4-Pyridineacetic acid, 3,5-dichloro-, ethyl ester
SMILES: O=C(OCC)CC1=C(Cl)C=NC=C1Cl
Tpsa: 39.19
Logp: 2.494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
4-Pyridineacetic acid, 3,5-dichloro-, ethyl ester
SMILES:
O=C(OCC)CC1=C(Cl)C=NC=C1Cl
Tpsa:
39.19
Logp:
2.494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30293954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: ETHYL6-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLATE
SMILES: O=C(C1=C2C(NN=C2)=NC(Cl)=C1)OCC
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30293954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
ETHYL6-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLATE
SMILES:
O=C(C1=C2C(NN=C2)=NC(Cl)=C1)OCC
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2