CS-0481614
2-(Isopropoxymethyl)morpholine
Manufacturer: ChemScene
CAS Number: 1216304-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481614-1g | In Stock | ₹ 2,15,380.00 |
| 5g | CS-0481614-5g | In Stock | ₹ 6,09,294.00 |
| 10g | CS-0481614-10g | In Stock | ₹ 8,99,968.00 |
CS-0481614 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,380.00
GST (18%): ₹ 38,768.40
Total Price: ₹ 2,54,148.40
Purity
98%
MDL No
MFCD13187947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
CC(C)OCC1CNCCO1
Tpsa
30.49
Logp
0.3998
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216304-85-6 | 2-[(Propan-2-yloxy)methyl]morpholine | A2B Chem | ₹ 35,956.00 - ₹ 3,91,422.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Show Difference
Purity: 98%
MDL No: MFCD13187947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(C)OCC1CNCCO1
Tpsa: 30.49
Logp: 0.3998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13187947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(C)OCC1CNCCO1
Tpsa:
30.49
Logp:
0.3998
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CCN1CCOC(CN)C1C1=CC=CC=C1
Tpsa: 38.49
Logp: 1.4071
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCN1CCOC(CN)C1C1=CC=CC=C1
Tpsa:
38.49
Logp:
1.4071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21645436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O
Molecular Weight: 214.35
Synonyms: None
SMILES: CN1CCOC(CNCCC(C)(C)C)C1
Tpsa: 24.5
Logp: 1.3428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21645436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O
Molecular Weight:
214.35
Synonyms:
None
SMILES:
CN1CCOC(CNCCC(C)(C)C)C1
Tpsa:
24.5
Logp:
1.3428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28118522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃N
Molecular Weight: 252.57
Synonyms: 1-(2,6-Dichlorophenyl)cyclobutanamine Hydrochloride
SMILES: Cl.NC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa: 26.02
Logp: 3.7531
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28118522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃N
Molecular Weight:
252.57
Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanamine Hydrochloride
SMILES:
Cl.NC1(CCC1)C1=C(Cl)C=CC=C1Cl
Tpsa:
26.02
Logp:
3.7531
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1