CS-0272735
2,2-Dimethyl-N-(2-morpholinoethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1226159-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272735-5g | In Stock | ₹ 1,49,965.00 |
| 10g | CS-0272735-10g | In Stock | ₹ 2,22,411.00 |
CS-0272735 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,965.00
GST (18%): ₹ 26,993.70
Total Price: ₹ 1,76,958.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O
Molecular Weight
200.32
Synonyms
None
SMILES
CC(C)(C)CNCCN1CCOCC1
Tpsa
24.5
Logp
0.9543
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226159-54-1 | 2,2-Dimethyl-N-(2-morpholinoethyl)propan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: None
SMILES: CC(C)(C)CNCCN1CCOCC1
Tpsa: 24.5
Logp: 0.9543
H Acceptors: 3
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:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
None
SMILES:
CC(C)(C)CNCCN1CCOCC1
Tpsa:
24.5
Logp:
0.9543
H Acceptors:
3
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: C₆H₁₅NO₂S
Molecular Weight: 165.25
Synonyms: None
SMILES: CC(C)(C)CS(=O)(NC)=O
Tpsa: 46.17
Logp: 0.5817
H Acceptors: 2
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:
C₆H₁₅NO₂S
Molecular Weight:
165.25
Synonyms:
None
SMILES:
CC(C)(C)CS(=O)(NC)=O
Tpsa:
46.17
Logp:
0.5817
H Acceptors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-tert-Butyl-1H-imidazole-4-carboxylic acid
SMILES: CC(C)(C)N1C=C(C(=O)O)N=C1
Tpsa: 55.12
Logp: 1.3363
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-tert-Butyl-1H-imidazole-4-carboxylic acid
SMILES:
CC(C)(C)N1C=C(C(=O)O)N=C1
Tpsa:
55.12
Logp:
1.3363
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: CC(C)(C)N1C=C(CN)N=C1
Tpsa: 43.84
Logp: 1.0968
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC(C)(C)N1C=C(CN)N=C1
Tpsa:
43.84
Logp:
1.0968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1