CS-0457438
3-Amino-3-methyl-1-morpholinobutan-1-one
Manufacturer: ChemScene
CAS Number: 1236857-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457438-1g | In Stock | ₹ 85,046.64 |
| 5g | CS-0457438-5g | In Stock | ₹ 1,69,751.04 |
CS-0457438 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES
CC(C)(N)CC(N1CCOCC1)=O
Tpsa
55.56
Logp
-0.0274
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236857-78-5 | 3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one | A2B Chem | ₹ 90,436.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES: CC(C)(N)CC(N1CCOCC1)=O
Tpsa: 55.56
Logp: -0.0274
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
SMILES:
CC(C)(N)CC(N1CCOCC1)=O
Tpsa:
55.56
Logp:
-0.0274
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Urea, methoxytrimethyl- (9CI)
SMILES: O=C(N(C)C)N(OC)C
Tpsa: 32.78
Logp: 0.1612
H Acceptors: 2
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Urea, methoxytrimethyl- (9CI)
SMILES:
O=C(N(C)C)N(OC)C
Tpsa:
32.78
Logp:
0.1612
H Acceptors:
2
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2CC2)C=C1Br
Tpsa: 37.3
Logp: 3.0247
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2CC2)C=C1Br
Tpsa:
37.3
Logp:
3.0247
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: C₁₃H₉BrO
Molecular Weight: 261.11
Synonyms: None
SMILES: O=CC1=CC(C2=CC=CC=C2)=CC=C1Br
Tpsa: 17.07
Logp: 3.9286
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrO
Molecular Weight:
261.11
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1Br
Tpsa:
17.07
Logp:
3.9286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2