CS-0307864
2-Methyl-2-(morpholin-4-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 173336-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307864-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0307864-1g | In Stock | ₹ 27,550.32 |
CS-0307864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
2-Methyl-2-morpholinopropan-1-amine
SMILES
CC(C)(CN)N1CCOCC1
Tpsa
38.49
Logp
0.0559
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Morpholineethanamine, β,β-dimethyl- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 173336-43-1 | 2-Methyl-2-morpholin-4-ylpropan-1-amine carbonate | A2B Chem | ₹ 6,331.44 - ₹ 1,51,612.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 2-Methyl-2-morpholinopropan-1-amine
SMILES: CC(C)(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
2-Methyl-2-morpholinopropan-1-amine
SMILES:
CC(C)(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.0559
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa: 83.05
Logp: 1.29964
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa:
83.05
Logp:
1.29964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 4-(2-Oxo-benzooxazol-3-yl)-butyric acid
SMILES: C1=CC=C2C(=C1)N(CCCC(=O)O)C(=O)O2
Tpsa: 72.44
Logp: 1.4593
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
4-(2-Oxo-benzooxazol-3-yl)-butyric acid
SMILES:
C1=CC=C2C(=C1)N(CCCC(=O)O)C(=O)O2
Tpsa:
72.44
Logp:
1.4593
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 6-oxo-1-propylpyridazine-3-carboxylic acid
SMILES: O=C(C(C=C1)=NN(CCC)C1=O)O
Tpsa: 72.19
Logp: 0.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
6-oxo-1-propylpyridazine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=NN(CCC)C1=O)O
Tpsa:
72.19
Logp:
0.3515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3