CS-0444854
2-Amino-3-morpholinopropan-1-ol
Manufacturer: ChemScene
CAS Number: 1339896-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444854-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0444854-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0444854-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0444854-10g | In Stock | ₹ 3,77,271.00 |
CS-0444854 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₂
Molecular Weight
160.21
Synonyms
2-Amino-3-morpholin-4-yl-propan-1-ol
SMILES
C1COCCN1CC(CO)N
Tpsa
58.72
Logp
-1.3618
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: 2-Amino-3-morpholin-4-yl-propan-1-ol
SMILES: C1COCCN1CC(CO)N
Tpsa: 58.72
Logp: -1.3618
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
2-Amino-3-morpholin-4-yl-propan-1-ol
SMILES:
C1COCCN1CC(CO)N
Tpsa:
58.72
Logp:
-1.3618
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: 2,6-Dimethyl[1,3]thiazolo[5,4-f][1,3]benzothiazole
SMILES: CC1=NC2=C(C=C3C(=C2)SC(=N3)C)S1
Tpsa: 25.78
Logp: 3.52284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
2,6-Dimethyl[1,3]thiazolo[5,4-f][1,3]benzothiazole
SMILES:
CC1=NC2=C(C=C3C(=C2)SC(=N3)C)S1
Tpsa:
25.78
Logp:
3.52284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: tert-butyl (4S,5S)-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate
SMILES: CC(C)(OC(N1CCC[C@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa: 58.64
Logp: 2.9173
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
tert-butyl (4S,5S)-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate
SMILES:
CC(C)(OC(N1CCC[C@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa:
58.64
Logp:
2.9173
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C1=C(C=CN=C1)CNC2COC2
Tpsa: 34.15
Logp: 0.57
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C1=C(C=CN=C1)CNC2COC2
Tpsa:
34.15
Logp:
0.57
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3