CS-0256464
2-[(2-methoxyethoxy)methyl]morpholine
Manufacturer: ChemScene
CAS Number: 1339129-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256464-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0256464-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0256464-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0256464-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0256464-1g | In Stock | ₹ 1,19,171.00 |
| 5g | CS-0256464-5g | In Stock | ₹ 3,45,231.00 |
| 10g | CS-0256464-10g | In Stock | ₹ 5,12,106.00 |
CS-0256464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
None
SMILES
COCCOCC1CNCCO1
Tpsa
39.72
Logp
-0.3622
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339129-65-5 | 2-[(2-methoxyethoxy)methyl]morpholine | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: COCCOCC1CNCCO1
Tpsa: 39.72
Logp: -0.3622
H Acceptors: 4
H Donors: 1
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:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
COCCOCC1CNCCO1
Tpsa:
39.72
Logp:
-0.3622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 2-Chloro-quinoline-3-carboxylic acid amide
SMILES: O=C(C1=CC2=CC=CC=C2N=C1Cl)N
Tpsa: 55.98
Logp: 1.9871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
2-Chloro-quinoline-3-carboxylic acid amide
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1Cl)N
Tpsa:
55.98
Logp:
1.9871
H Acceptors:
2
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: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: None
SMILES: CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C
Tpsa: 57.38
Logp: 2.26802
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C
Tpsa:
57.38
Logp:
2.26802
H Acceptors:
5
H Donors:
0
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: (1S,2R)-2-Amino-cyclooctanecarboxylic acid hydrochloride
SMILES: O=C([C@H]1[C@@H](N)CCCCCC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.7905
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
(1S,2R)-2-Amino-cyclooctanecarboxylic acid hydrochloride
SMILES:
O=C([C@H]1[C@@H](N)CCCCCC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.7905
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1