CS-0000341
(R)-5-(1-Aminoethyl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 134856-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000341-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0000341-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0000341-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0000341-10g | In Stock | ₹ 3,22,714.00 |
CS-0000341 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
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
Related Products
SAFETY INFORMATION
Pictograms
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=C([C@H](C)N)C=C1
Tpsa: 52.32
Logp: 1.80132
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=C([C@H](C)N)C=C1
Tpsa:
52.32
Logp:
1.80132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2