CS-0222815
1-(4-Methylmorpholin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1421603-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222815-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0222815-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0222815-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0222815-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0222815-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0222815-5g | In Stock | ₹ 3,11,780.64 |
CS-0222815 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
NC(C)C1CN(C)CCO1
Tpsa
38.49
Logp
-0.3358
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421603-49-7 | 1-(4-methylmorpholin-2-yl)ethan-1-amine, Mixture of diastereomers | A2B Chem | ₹ 51,250.44 - ₹ 3,31,459.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: NC(C)C1CN(C)CCO1
Tpsa: 38.49
Logp: -0.3358
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
NC(C)C1CN(C)CCO1
Tpsa:
38.49
Logp:
-0.3358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: N,N-dimethyloctahydro-2H-benzo[b][1,4]oxazin-7-amine
SMILES: CN(C)C1CCC2NCCOC2C1
Tpsa: 24.5
Logp: 0.4575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
N,N-dimethyloctahydro-2H-benzo[b][1,4]oxazin-7-amine
SMILES:
CN(C)C1CCC2NCCOC2C1
Tpsa:
24.5
Logp:
0.4575
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: C₅H₈Cl₂N₂
Molecular Weight: 167.04
Synonyms: 5-(2-Chloroethyl)-1H-imidazole hydrochloride
SMILES: C(CCl)C1=CN=CN1.Cl
Tpsa: 28.68
Logp: 1.6128
H Acceptors: 1
H Donors: 1
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:
C₅H₈Cl₂N₂
Molecular Weight:
167.04
Synonyms:
5-(2-Chloroethyl)-1H-imidazole hydrochloride
SMILES:
C(CCl)C1=CN=CN1.Cl
Tpsa:
28.68
Logp:
1.6128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FNOS
Molecular Weight: 331.45
Synonyms: None
SMILES: NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa: 43.09
Logp: 4.8514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FNOS
Molecular Weight:
331.45
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa:
43.09
Logp:
4.8514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2