CS-0443365
2-((Allyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250991-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443365-100mg | In Stock | ₹ 41,068.80 |
| 250mg | CS-0443365-250mg | In Stock | ₹ 69,046.92 |
| 1g | CS-0443365-1g | In Stock | ₹ 1,86,606.36 |
CS-0443365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₆
Molecular Weight
368.42
Synonyms
2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILES
C=CCOC(=O)N1CC2(CCN(CC2)C(=O)OC(C)(C)C)CC1C(=O)O
Tpsa
96.38
Logp
2.4852
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250991-77-5 | 2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | A2B Chem | ₹ 40,641.00 - ₹ 1,86,178.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₈H₂₈N₂O₆
Molecular Weight: 368.42
Synonyms: 2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILES: C=CCOC(=O)N1CC2(CCN(CC2)C(=O)OC(C)(C)C)CC1C(=O)O
Tpsa: 96.38
Logp: 2.4852
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:
C₁₈H₂₈N₂O₆
Molecular Weight:
368.42
Synonyms:
2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILES:
C=CCOC(=O)N1CC2(CCN(CC2)C(=O)OC(C)(C)C)CC1C(=O)O
Tpsa:
96.38
Logp:
2.4852
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₄
Molecular Weight: 234.02
Synonyms: 6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa: 68.73
Logp: -1.1914
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₄
Molecular Weight:
234.02
Synonyms:
6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa:
68.73
Logp:
-1.1914
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀ClNO₄S
Molecular Weight: 383.81
Synonyms: 2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)O)NC4=CC=C(C=C4)Cl
Tpsa: 83.47
Logp: 4.6187
H Acceptors: 5
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:
C₁₉H₁₀ClNO₄S
Molecular Weight:
383.81
Synonyms:
2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)O)NC4=CC=C(C=C4)Cl
Tpsa:
83.47
Logp:
4.6187
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3