CS-0353904
(s)-4-(1-Amino-2-hydroxyethyl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 1213442-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353904-1g | In Stock | ₹ 1,33,644.72 |
| 2.5g | CS-0353904-2.5g | In Stock | ₹ 2,61,471.36 |
| 5g | CS-0353904-5g | In Stock | ₹ 3,86,902.32 |
| 10g | CS-0353904-10g | In Stock | ₹ 5,73,423.12 |
CS-0353904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,644.72
GST (18%): ₹ 24,056.05
Total Price: ₹ 1,57,700.77
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=C1O
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
Compare Similar Items
Show Difference
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=C1O
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=C1O
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC1=CC=C([C@H](O)C)C(O)=C1
Tpsa: 60.69
Logp: 1.1511
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC1=CC=C([C@H](O)C)C(O)=C1
Tpsa:
60.69
Logp:
1.1511
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: None
SMILES: OC1=CC=C([C@H](O)C)C=C1Br
Tpsa: 40.46
Logp: 2.208
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
None
SMILES:
OC1=CC=C([C@H](O)C)C=C1Br
Tpsa:
40.46
Logp:
2.208
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: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: None
SMILES: OC1=CC=C([C@H](O)C)C=C1F
Tpsa: 40.46
Logp: 1.5846
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
None
SMILES:
OC1=CC=C([C@H](O)C)C=C1F
Tpsa:
40.46
Logp:
1.5846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1