CS-0315449
(S)-2-amino-3-(4-nitrophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 89288-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315449-250mg | In Stock | ₹ 24,475.00 |
| 1g | CS-0315449-1g | In Stock | ₹ 60,609.00 |
| 5g | CS-0315449-5g | In Stock | ₹ 1,81,649.00 |
CS-0315449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H](CO)N
Tpsa
89.39
Logp
0.4569
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-(4-NITROPHENYL)2-AMINO-1-PROPANOL | 89288-22-2 | MFCD09751543 | 1g | eMolecules | ₹ 1,21,210.88 | |
 | 89288-22-2 | (S)-3-(4-Nitrophenyl)2-amino-1-propanol | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H](CO)N
Tpsa: 89.39
Logp: 0.4569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H](CO)N
Tpsa:
89.39
Logp:
0.4569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: CC1=CC(=CC=C1NS(=O)(=O)C)C(=O)O
Tpsa: 83.47
Logp: 1.06472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C)C(=O)O
Tpsa:
83.47
Logp:
1.06472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O₂S
Molecular Weight: 363.45
Synonyms: tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa: 53.93
Logp: 3.2726
H Acceptors: 4
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:
C₁₈H₂₂FN₃O₂S
Molecular Weight:
363.45
Synonyms:
tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa:
53.93
Logp:
3.2726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₆
Molecular Weight: 292.24
Synonyms: 4-(6,8-Dioxo-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-butyric acid
SMILES: O=C(O)CCCN1C(C2=CC3=C(OCO3)C=C2NC1=O)=O
Tpsa: 110.62
Logp: 0.2833
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₆
Molecular Weight:
292.24
Synonyms:
4-(6,8-Dioxo-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-butyric acid
SMILES:
O=C(O)CCCN1C(C2=CC3=C(OCO3)C=C2NC1=O)=O
Tpsa:
110.62
Logp:
0.2833
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4