CS-0215459
2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1398503-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215459-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0215459-250mg | In Stock | ₹ 44,678.00 |
CS-0215459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa
84.86
Logp
1.3909
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398503-92-8 | 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid | A2B Chem | ₹ 21,538.00 - ₹ 46,458.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile
SMILES: N#CCC1OC2=CC=CC=C2OC1
Tpsa: 42.25
Logp: 1.74008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile
SMILES:
N#CCC1OC2=CC=CC=C2OC1
Tpsa:
42.25
Logp:
1.74008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 4-Bromo-N,N-dimethyl-3,5-xylidine
SMILES: CC1=C(C(=CC(=C1)N(C)C)C)Br
Tpsa: 3.24
Logp: 3.13194
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
4-Bromo-N,N-dimethyl-3,5-xylidine
SMILES:
CC1=C(C(=CC(=C1)N(C)C)C)Br
Tpsa:
3.24
Logp:
3.13194
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00005590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: 2GBI
SMILES: N/C(N)=N/C1=NC2=CC=CC=C2N1
Tpsa: 90.58
Logp: 0.86827
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00005590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
2GBI
SMILES:
N/C(N)=N/C1=NC2=CC=CC=C2N1
Tpsa:
90.58
Logp:
0.86827
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1