CS-0040622
(R)-2-(4-(Tert-Butoxycarbonyl)morpholin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1257848-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040622-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0040622-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0040622-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0040622-5g | In Stock | ₹ 77,430.00 |
CS-0040622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
MFCD13189486
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
(R)-N-Boc-Morpholine-2-acetic acid
SMILES
O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa
76.07
Logp
1.097
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acetic acid | 1257848-48-8 | MFCD13189486 | 100mg | eMolecules | ₹ 6,288.74 | |
 | 1257848-48-8 | (R)-N-Boc-morpholine-2-acetic acid | A2B Chem | ₹ 3,026.00 - ₹ 14,952.00 |
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: 95%
MDL No: MFCD13189486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (R)-N-Boc-Morpholine-2-acetic acid
SMILES: O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13189486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(R)-N-Boc-Morpholine-2-acetic acid
SMILES:
O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189487
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (S)-N-Boc-Morpholine-2-acetic acid
SMILES: O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189487
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(S)-N-Boc-Morpholine-2-acetic acid
SMILES:
O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CCO1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14525762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: Pyridine,6-bromo-3-methoxy-2-methyl
SMILES: O=C(O)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.0641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14525762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
Pyridine,6-bromo-3-methoxy-2-methyl
SMILES:
O=C(O)C1=C(Br)C=CC(OC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.0641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28040471
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-BroMo-3-isopropoxy-benzaldehyde
SMILES: O=CC1=CC=C(Br)C(OC(C)C)=C1
Tpsa: 26.3
Logp: 3.0488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28040471
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-BroMo-3-isopropoxy-benzaldehyde
SMILES:
O=CC1=CC=C(Br)C(OC(C)C)=C1
Tpsa:
26.3
Logp:
3.0488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3