CS-0000340
1,2-Benzenediol, 4-(1-aminoethyl)-, (R)- 9CI
Manufacturer: ChemScene
CAS Number: 134856-03-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
OC1=CC([C@@H](C)N)=CC=C1O
Tpsa
66.48
Logp
1.1175
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134856-03-4 | 1,2-Benzenediol, 4-(1-aminoethyl)-, (R)- (9CI) | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OC1=CC([C@@H](C)N)=CC=C1O
Tpsa: 66.48
Logp: 1.1175
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OC1=CC([C@@H](C)N)=CC=C1O
Tpsa:
66.48
Logp:
1.1175
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OC1=CC([C@@H](C)N)=CC=C1OC
Tpsa: 55.48
Logp: 1.4205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC1=CC([C@@H](C)N)=CC=C1OC
Tpsa:
55.48
Logp:
1.4205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06761848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 4-[(1R)-1-aminoethyl]-2-methoxyphenol
SMILES: N[C@H](C)C1=CC=C(O)C(OC)=C1
Tpsa: 55.48
Logp: 1.4205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06761848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
4-[(1R)-1-aminoethyl]-2-methoxyphenol
SMILES:
N[C@H](C)C1=CC=C(O)C(OC)=C1
Tpsa:
55.48
Logp:
1.4205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: Benzenemethanamine, 3-chloro-4-fluoro-α-methyl-, (αR)-
SMILES: ClC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
Benzenemethanamine, 3-chloro-4-fluoro-α-methyl-, (αR)-
SMILES:
ClC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1