CS-0654313
(R)-2-(1-Aminoethyl)benzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 1228566-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0654313-1g | In Stock | ₹ 1,20,951.00 |
| 2.5g | CS-0654313-2.5g | In Stock | ₹ 2,36,918.00 |
| 5g | CS-0654313-5g | In Stock | ₹ 3,50,393.00 |
| 10g | CS-0654313-10g | In Stock | ₹ 5,19,671.00 |
CS-0654313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,951.00
GST (18%): ₹ 21,771.18
Total Price: ₹ 1,42,722.18
Purity
98%
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(O)C=C1[C@H](N)C
Tpsa
66.48
Logp
1.1175
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: 98%
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(O)C=C1[C@H](N)C
Tpsa: 66.48
Logp: 1.1175
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
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(O)C=C1[C@H](N)C
Tpsa:
66.48
Logp:
1.1175
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
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(O)C=C1[C@@H](N)C
Tpsa: 66.48
Logp: 1.1175
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
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(O)C=C1[C@@H](N)C
Tpsa:
66.48
Logp:
1.1175
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: OC1=CC=C(F)C([C@H](N)C)=C1
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
OC1=CC=C(F)C([C@H](N)C)=C1
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: OC1=CC=C(Cl)C([C@@H](N)C)=C1
Tpsa: 46.25
Logp: 2.0653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C([C@@H](N)C)=C1
Tpsa:
46.25
Logp:
2.0653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1