CS-0095521
(S)-2-Amino-2-(1H-pyrrol-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1391431-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095521-1g | In Stock | ₹ 1,64,294.00 |
| 2.5g | CS-0095521-2.5g | In Stock | ₹ 3,21,557.00 |
| 5g | CS-0095521-5g | In Stock | ₹ 4,75,883.00 |
| 10g | CS-0095521-10g | In Stock | ₹ 7,05,681.00 |
CS-0095521 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,294.00
GST (18%): ₹ 29,572.92
Total Price: ₹ 1,93,866.92
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
(S)-2-amino-2-(1H-pyrrol-3-yl)ethanol hydrochloride
SMILES
OC[C@@H](N)C1=CNC=C1
Tpsa
62.04
Logp
0.0068
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391431-66-5 | (S)-2-amino-2-(1H-pyrrol-3-yl)ethan-1-ol | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: (S)-2-amino-2-(1H-pyrrol-3-yl)ethanol hydrochloride
SMILES: OC[C@@H](N)C1=CNC=C1
Tpsa: 62.04
Logp: 0.0068
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
(S)-2-amino-2-(1H-pyrrol-3-yl)ethanol hydrochloride
SMILES:
OC[C@@H](N)C1=CNC=C1
Tpsa:
62.04
Logp:
0.0068
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24467076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Carbamic acid, N-(1-methyl-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2
Tpsa: 43.26
Logp: 3.5253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24467076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Carbamic acid, N-(1-methyl-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2
Tpsa:
43.26
Logp:
3.5253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12910638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: (R)-3-(4-FLUOROPHENYL)MORPHOLINE HCL
SMILES: FC1=CC=C([C@H]2NCCOC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 1.9084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12910638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
(R)-3-(4-FLUOROPHENYL)MORPHOLINE HCL
SMILES:
FC1=CC=C([C@H]2NCCOC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
1.9084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 2-(4-Chlorophenyl)-1H-benzoimidazole
SMILES: ClC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa: 28.68
Logp: 3.8833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
2-(4-Chlorophenyl)-1H-benzoimidazole
SMILES:
ClC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa:
28.68
Logp:
3.8833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1