CS-0353898
(s)-4-(1-Amino-2-hydroxyethyl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 1213959-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353898-1g | In Stock | ₹ 1,33,473.60 |
| 2.5g | CS-0353898-2.5g | In Stock | ₹ 2,61,300.24 |
| 5g | CS-0353898-5g | In Stock | ₹ 3,86,731.20 |
| 10g | CS-0353898-10g | In Stock | ₹ 5,73,252.00 |
CS-0353898 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,473.60
GST (18%): ₹ 24,025.248
Total Price: ₹ 1,57,498.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
None
SMILES
OC1=CC=C([C@H](N)CO)C(O)=C1
Tpsa
86.71
Logp
0.0899
H Acceptors
4
H Donors
4
Rotatable Bonds
2
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: OC1=CC=C([C@H](N)CO)C(O)=C1
Tpsa: 86.71
Logp: 0.0899
H Acceptors: 4
H Donors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
OC1=CC=C([C@H](N)CO)C(O)=C1
Tpsa:
86.71
Logp:
0.0899
H Acceptors:
4
H Donors:
4
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 4-[(1S)-1-amino-2-hydroxyethyl]-3-methoxyphenol
SMILES: OC1=CC=C([C@H](N)CO)C(OC)=C1
Tpsa: 75.71
Logp: 0.3929
H Acceptors: 4
H Donors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
4-[(1S)-1-amino-2-hydroxyethyl]-3-methoxyphenol
SMILES:
OC1=CC=C([C@H](N)CO)C(OC)=C1
Tpsa:
75.71
Logp:
0.3929
H Acceptors:
4
H Donors:
3
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=CC=C([C@H](N)CO)C=C1[N+]([O-])=O
Tpsa: 109.62
Logp: 0.2925
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=CC=C([C@H](N)CO)C=C1[N+]([O-])=O
Tpsa:
109.62
Logp:
0.2925
H Acceptors:
5
H Donors:
3
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 4-((1S)-1-AMINO-2-HYDROXYETHYL)-2-CHLOROPHENOL
SMILES: OC1=CC=C([C@H](N)CO)C=C1Cl
Tpsa: 66.48
Logp: 1.0377
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
4-((1S)-1-AMINO-2-HYDROXYETHYL)-2-CHLOROPHENOL
SMILES:
OC1=CC=C([C@H](N)CO)C=C1Cl
Tpsa:
66.48
Logp:
1.0377
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2