CS-0105668
(R)-2-(Formyloxy)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 29169-63-9
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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
C₉H₈O₄
Molecular Weight
180.16
Synonyms
(R)-(Formyloxy)phenylacetic acid
SMILES
O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa
63.6
Logp
0.9853
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: (R)-(Formyloxy)phenylacetic acid
SMILES: O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa: 63.6
Logp: 0.9853
H Acceptors: 3
H Donors: 1
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
(R)-(Formyloxy)phenylacetic acid
SMILES:
O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa:
63.6
Logp:
0.9853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: BrC1=CC2=C(C=N1)CCCC2
Tpsa: 12.89
Logp: 2.7229
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
BrC1=CC2=C(C=N1)CCCC2
Tpsa:
12.89
Logp:
2.7229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11870038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES: ClC1=CC2=C(C=N1)CCCC2
Tpsa: 12.89
Logp: 2.6138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11870038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES:
ClC1=CC2=C(C=N1)CCCC2
Tpsa:
12.89
Logp:
2.6138
H Acceptors:
1
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 4-(4-Ethyl-benzyl)-piperidine
SMILES: CCC1=CC=C(CC2CCNCC2)C=C1
Tpsa: 12.03
Logp: 2.7911
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
4-(4-Ethyl-benzyl)-piperidine
SMILES:
CCC1=CC=C(CC2CCNCC2)C=C1
Tpsa:
12.03
Logp:
2.7911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3