CS-0171672
2-Bromo-2-methyl-1-morpholinopropan-1-one
Manufacturer: ChemScene
CAS Number: 13887-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171672-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0171672-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0171672-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0171672-10g | In Stock | ₹ 63,991.00 |
CS-0171672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄BrNO₂
Molecular Weight
236.11
Synonyms
alpha-bromoisobutyric morpholide
SMILES
CC(C)(C(=O)N1CCOCC1)Br
Tpsa
29.54
Logp
1.0187
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-2-METHYL-1-MORPHOLINOPROPAN-1-ONE / 0.25g / 206677639 / 31276 / 97.000 / 13887-51-9 / MFCD12910756 / 236.109 / C8H14BrNO2 | eMolecules | ₹ 6,288.74 | |
 | 13887-51-9 | 2-Bromo-2-methyl-1-morpholinopropan-1-one | A2B Chem | ₹ 2,848.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrNO₂
Molecular Weight: 236.11
Synonyms: alpha-bromoisobutyric morpholide
SMILES: CC(C)(C(=O)N1CCOCC1)Br
Tpsa: 29.54
Logp: 1.0187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrNO₂
Molecular Weight:
236.11
Synonyms:
alpha-bromoisobutyric morpholide
SMILES:
CC(C)(C(=O)N1CCOCC1)Br
Tpsa:
29.54
Logp:
1.0187
H Acceptors:
2
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: C₁₆H₂₆BN₃O₃
Molecular Weight: 319.21
Synonyms: 1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES: O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.59
Logp: 1.1948
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₆BN₃O₃
Molecular Weight:
319.21
Synonyms:
1-(piperidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone
SMILES:
O=C(N1CCCCC1)CN2N=CC(=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.59
Logp:
1.1948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-(tert-butoxycarbonyl)-N-tert-butylglycine
SMILES: CC(C)(C(NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-(tert-butoxycarbonyl)-N-tert-butylglycine
SMILES:
CC(C)(C(NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: 3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid
SMILES: CC(C)(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid
SMILES:
CC(C)(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3