CS-0448867
6-((Tert-butoxycarbonyl)amino)-2-oxaspiro[3.3]Heptane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823515-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448867-1g | In Stock | ₹ 3,60,378.72 |
CS-0448867 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,60,378.72
GST (18%): ₹ 64,868.17
Total Price: ₹ 4,25,246.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxaspiro[3.3]heptane-6-carboxylic acid
SMILES
CC(C)(OC(NC1(C(O)=O)CC2(COC2)C1)=O)C
Tpsa
84.86
Logp
1.1449
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823515-64-5 | 6-((tert-Butoxycarbonyl)amino)-2-oxaspiro[3.3]heptane-6-carboxylic acid | A2B Chem | -- |
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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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxaspiro[3.3]heptane-6-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC2(COC2)C1)=O)C
Tpsa: 84.86
Logp: 1.1449
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxaspiro[3.3]heptane-6-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2(COC2)C1)=O)C
Tpsa:
84.86
Logp:
1.1449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: C1CCC(=C(C1)C=O)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 78.03
Logp: 1.7753
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
C1CCC(=C(C1)C=O)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
78.03
Logp:
1.7753
H Acceptors:
5
H Donors:
0
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: None
SMILES: C1=CSC=C1C2=C(C(=O)O)N=CC=N2
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
C1=CSC=C1C2=C(C(=O)O)N=CC=N2
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Carbamic acid, N-[(3-chloro-2-pyrazinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1=C(N=CC=N1)Cl)=O)C
Tpsa: 64.11
Logp: 2.1547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Carbamic acid, N-[(3-chloro-2-pyrazinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1=C(N=CC=N1)Cl)=O)C
Tpsa:
64.11
Logp:
2.1547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2