CS-D0466
(R)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1251903-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0466-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-D0466-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-D0466-1g | In Stock | ₹ 32,752.00 |
CS-D0466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95%
MDL No
MFCD08272906
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
N-BOC-D-4'-TETRAHYDROPYRANYLGLYCINE
SMILES
OC([C@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O
Tpsa
84.86
Logp
1.3909
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyran-4-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (αR)- | Aaron Chemicals LLC | ₹ 25,276.00 - ₹ 56,070.00 | |
 | 1251903-95-3 | (R)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2h-pyran-4-yl)acetic acid | A2B Chem | ₹ 2,403.00 |
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: MFCD08272906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: N-BOC-D-4'-TETRAHYDROPYRANYLGLYCINE
SMILES: OC([C@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08272906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
N-BOC-D-4'-TETRAHYDROPYRANYLGLYCINE
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08273929
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: CIVENTICHEM CV-5309
SMILES: ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC=N1
Tpsa: 29.02
Logp: 2.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08273929
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
CIVENTICHEM CV-5309
SMILES:
ClC1=C(CN(CC2=CC=CC=C2)CC3)C3=NC=N1
Tpsa:
29.02
Logp:
2.6883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: Pyrazole-3,5-dicarboxylic acid; 3,5-Pyrazoledicarboxylic acid
SMILES: O=C(C1=NNC(C(O)=O)=C1)O
Tpsa: 103.28
Logp: -0.1939
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
Pyrazole-3,5-dicarboxylic acid; 3,5-Pyrazoledicarboxylic acid
SMILES:
O=C(C1=NNC(C(O)=O)=C1)O
Tpsa:
103.28
Logp:
-0.1939
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 3-Methoxy-1,2-benzenedicarboxylic acid
SMILES: O=C(O)C1=CC=CC(OC)=C1C(O)=O
Tpsa: 83.83
Logp: 1.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17014918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
3-Methoxy-1,2-benzenedicarboxylic acid
SMILES:
O=C(O)C1=CC=CC(OC)=C1C(O)=O
Tpsa:
83.83
Logp:
1.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3