CS-0311336
2-Morpholinoethan-1-ol
Manufacturer: ChemScene
CAS Number: 622-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0311336-100g | In Stock | ₹ 712.00 |
| 500g | CS-0311336-500g | In Stock | ₹ 3,026.00 |
| 1kg | CS-0311336-1kg | In Stock | ₹ 4,094.00 |
CS-0311336 - 100g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00006180
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
N-(2-Hydroxyethyl)morpholine
SMILES
OCCN1CCOCC1
Tpsa
32.7
Logp
-0.6891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,968.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,167.70 | |
 | 622-40-2 | 2-Morpholinoethanol | A2B Chem | ₹ 534.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00006180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: N-(2-Hydroxyethyl)morpholine
SMILES: OCCN1CCOCC1
Tpsa: 32.7
Logp: -0.6891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
N-(2-Hydroxyethyl)morpholine
SMILES:
OCCN1CCOCC1
Tpsa:
32.7
Logp:
-0.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₄
Molecular Weight: 330.34
Synonyms: None
SMILES: O=C(C1=C(C)C(C(C)=CN1C2=NC3=CC=C(OC)C=C3N2)=O)[O-].[NH4+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₄
Molecular Weight:
330.34
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(C)=CN1C2=NC3=CC=C(OC)C=C3N2)=O)[O-].[NH4+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀F₂N₆O₅S
Molecular Weight: 576.62
Synonyms: Ticagrelor Impurity E (UL133)
SMILES: CCCSC(N=C12)=NC(N[C@@H]3[C@@H](C4=CC=C(F)C(F)=C4)C3)=C1N=NN2[C@H]5[C@H]6[C@H](OC(C)(C)O6)[C@@H](OCC(O)=O)C5
Tpsa: 133.51
Logp: 3.9043
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀F₂N₆O₅S
Molecular Weight:
576.62
Synonyms:
Ticagrelor Impurity E (UL133)
SMILES:
CCCSC(N=C12)=NC(N[C@@H]3[C@@H](C4=CC=C(F)C(F)=C4)C3)=C1N=NN2[C@H]5[C@H]6[C@H](OC(C)(C)O6)[C@@H](OCC(O)=O)C5
Tpsa:
133.51
Logp:
3.9043
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₄S
Molecular Weight: 413.37
Synonyms: None
SMILES: O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(COO)C=C3)C=C1)(N)=O
Tpsa: 107.44
Logp: 3.1951
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₄S
Molecular Weight:
413.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(COO)C=C3)C=C1)(N)=O
Tpsa:
107.44
Logp:
3.1951
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5