CS-0471401
Methyl 2-((tert-butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1188366-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471401-1g | In Stock | ₹ 89,534.00 |
| 5g | CS-0471401-5g | In Stock | ₹ 2,67,623.00 |
CS-0471401 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,534.00
GST (18%): ₹ 16,116.12
Total Price: ₹ 1,05,650.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
SMILES
COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1
Tpsa
73.86
Logp
1.4793
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188366-14-4 | methyl 2-(tert-butoxycarbonylamino)-2-tetrahydropyran-4-yl-acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1
Tpsa: 73.86
Logp: 1.4793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1
Tpsa:
73.86
Logp:
1.4793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methyltryptophan
SMILES: OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methyltryptophan
SMILES:
OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES: OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES:
OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₅
Molecular Weight: 422.47
Synonyms: Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine
SMILES: CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 95.94
Logp: 3.2368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₅
Molecular Weight:
422.47
Synonyms:
Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine
SMILES:
CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
95.94
Logp:
3.2368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5