CS-0455603
(S)-2-(morpholin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 761460-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455603-1g | In Stock | ₹ 78,971.88 |
CS-0455603 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
(S)-2-(morpholin-3-yl)ethanol
SMILES
C(CO)[C@H]1COCCN1
Tpsa
41.49
Logp
-0.6428
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 761460-05-3 | (S)-2-(Morpholin-3-yl)ethanol | A2B Chem | -- |
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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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (S)-2-(morpholin-3-yl)ethanol
SMILES: C(CO)[C@H]1COCCN1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(S)-2-(morpholin-3-yl)ethanol
SMILES:
C(CO)[C@H]1COCCN1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1-propyl-5,6-diaminouracil
SMILES: C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa: 106.9
Logp: -0.889
H Acceptors: 5
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1-propyl-5,6-diaminouracil
SMILES:
C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa:
106.9
Logp:
-0.889
H Acceptors:
5
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC1=C(C=CC=C1OC)C(=O)O
Tpsa: 55.76
Logp: 1.7921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1OC)C(=O)O
Tpsa:
55.76
Logp:
1.7921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 6-Methoxy-3-chromanone
SMILES: COC1=CC=C2C(=C1)CC(=O)CO2
Tpsa: 35.53
Logp: 1.1992
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
6-Methoxy-3-chromanone
SMILES:
COC1=CC=C2C(=C1)CC(=O)CO2
Tpsa:
35.53
Logp:
1.1992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1