CS-0358928
2,2-Dimethyl-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 90796-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358928-5g | In Stock | ₹ 1,77,280.32 |
CS-0358928 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine
SMILES
CC(C)(CN)CN1CCOCC1
Tpsa
38.49
Logp
0.3035
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90796-54-6 | 2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine | A2B Chem | -- |
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine
SMILES: CC(C)(CN)CN1CCOCC1
Tpsa: 38.49
Logp: 0.3035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2,2-Dimethyl-3-morpholin-4-ylpropan-1-amine
SMILES:
CC(C)(CN)CN1CCOCC1
Tpsa:
38.49
Logp:
0.3035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,2-Dimethyl-4-phenylbutyricacid
SMILES: O=C(O)C(C)(C)CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.73
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,2-Dimethyl-4-phenylbutyricacid
SMILES:
O=C(O)C(C)(C)CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.73
H Acceptors:
1
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: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: 2,2-dimethyl-5-(thiophen-2-ylmethylidene)-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CC2=CC=CS2)C(=O)O1
Tpsa: 52.6
Logp: 1.9676
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
2,2-dimethyl-5-(thiophen-2-ylmethylidene)-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CC2=CC=CS2)C(=O)O1
Tpsa:
52.6
Logp:
1.9676
H Acceptors:
5
H Donors:
0
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: C₈H₁₅NOS
Molecular Weight: 173.28
Synonyms: 2H-Pyran-4-carbothioamide,tetrahydro-2,2-dimethyl-(9CI)
SMILES: CC1(CC(C(N)=S)CCO1)C
Tpsa: 35.25
Logp: 1.4777
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:
C₈H₁₅NOS
Molecular Weight:
173.28
Synonyms:
2H-Pyran-4-carbothioamide,tetrahydro-2,2-dimethyl-(9CI)
SMILES:
CC1(CC(C(N)=S)CCO1)C
Tpsa:
35.25
Logp:
1.4777
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1