CS-0051080
4-((Benzyloxy)carbonyl)morpholine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 135782-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0051080-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0051080-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-0051080-25g | In Stock | ₹ 20,534.40 |
CS-0051080 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
N-Cbz-2-Morpholinecarboxylic Acid
SMILES
OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa
76.07
Logp
1.1086
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-[(benzyloxy)carbonyl]morpholine-2-carboxylic acid / 25mg / 672552497 / PBTEN12478 / 0.000 / 135782-21-7 / MFCD16223609 / 265.265 / C13H15NO5 | eMolecules | ₹ 2,854.28 | |
 | 135782-21-7 | 2,4-Morpholinedicarboxylic acid, 4-(phenylmethyl) ester | A2B Chem | ₹ 1,283.40 - ₹ 78,971.88 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N-Cbz-2-Morpholinecarboxylic Acid
SMILES: OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.1086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N-Cbz-2-Morpholinecarboxylic Acid
SMILES:
OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.1086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa: 43.78
Logp: 2.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa:
43.78
Logp:
2.5411
H Acceptors:
3
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: C₁₁H₁₃BrFNO₂S
Molecular Weight: 322.19
Synonyms: 4-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1Λ-THIOMORPHOLINE-1,1-DIONE
SMILES: FC1=CC(CN2CCS(CC2)(=O)=O)=CC=C1Br
Tpsa: 37.38
Logp: 1.8186
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrFNO₂S
Molecular Weight:
322.19
Synonyms:
4-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1Λ-THIOMORPHOLINE-1,1-DIONE
SMILES:
FC1=CC(CN2CCS(CC2)(=O)=O)=CC=C1Br
Tpsa:
37.38
Logp:
1.8186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28502380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆F₂O₂
Molecular Weight: 338.35
Synonyms: 4-[(3-Fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde
SMILES: [H]C(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C(CC2=CC(F)=CC=C2)=C1
Tpsa: 26.3
Logp: 4.9471
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD28502380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₂O₂
Molecular Weight:
338.35
Synonyms:
4-[(3-Fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde
SMILES:
[H]C(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C(CC2=CC(F)=CC=C2)=C1
Tpsa:
26.3
Logp:
4.9471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6