CS-0031403
N-Boc-(2S)-(bromomethyl)morpholine
Manufacturer: ChemScene
CAS Number: 919286-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0031403-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0031403-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0031403-5g | In Stock | ₹ 35,155.00 |
CS-0031403 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD20489339
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₃
Molecular Weight
280.16
Synonyms
(S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate
SMILES
CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C
Tpsa
38.77
Logp
2.0172
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,N-Boc-(2S)-(bromomethyl)morpholine,919286-71-8,5g,Formula:C10H18BrNO3,M. Wt. 280.16,>98% | Chemscene | ₹ 35,422.00 | |
 | eMolecules (S)-tert-butyl 2-(broMoMethyl)Morpholine-4-carboxylate | 919286-71-8 | MFCD20489339 | 1g | eMolecules | ₹ 59,617.54 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20489339
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₃
Molecular Weight: 280.16
Synonyms: (S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate
SMILES: CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C
Tpsa: 38.77
Logp: 2.0172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20489339
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₃
Molecular Weight:
280.16
Synonyms:
(S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate
SMILES:
CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C
Tpsa:
38.77
Logp:
2.0172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Methylpentenoicacidpract; 2-Methyl-2-pentenoic acid
SMILES: CC/C=C(C(O)=O)\C
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Methylpentenoicacidpract; 2-Methyl-2-pentenoic acid
SMILES:
CC/C=C(C(O)=O)\C
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃S
Molecular Weight: 216.22
Synonyms: Ceftazidime Norlin Intermediates
SMILES: O=C(/C(C1=NSC(N)=N1)=N\OCC)O
Tpsa: 110.69
Logp: -0.0545
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃S
Molecular Weight:
216.22
Synonyms:
Ceftazidime Norlin Intermediates
SMILES:
O=C(/C(C1=NSC(N)=N1)=N\OCC)O
Tpsa:
110.69
Logp:
-0.0545
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00481875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1-(1H-indol-5-yl)ethanone
SMILES: CC(C1=CC2=C(C=C1)NC=C2)=O
Tpsa: 32.86
Logp: 2.3705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00481875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1-(1H-indol-5-yl)ethanone
SMILES:
CC(C1=CC2=C(C=C1)NC=C2)=O
Tpsa:
32.86
Logp:
2.3705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1