CS-0060916
(2R,5S)-7-[(2-Methylpropan-2-yl)oxycarbonyl]-1-oxa-7-azaspiro[4.4]nonane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1446012-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060916-250mg | In Stock | ₹ 81,196.44 |
| 500mg | CS-0060916-500mg | In Stock | ₹ 1,31,591.28 |
CS-0060916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
Racemic-(2R,5S)-7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid(WX102237)
SMILES
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1
Tpsa
76.07
Logp
1.6296
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446012-43-6 | (2R,5S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-7-azaspiro[4.4]nonane-2-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Racemic-(2R,5S)-7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid(WX102237)
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1
Tpsa: 76.07
Logp: 1.6296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Racemic-(2R,5S)-7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid(WX102237)
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1
Tpsa:
76.07
Logp:
1.6296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](CO)O2)C1
Tpsa: 59
Logp: 1.5373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](CO)O2)C1
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(2-cyanophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2C#N
Tpsa: 53.33
Logp: 3.58248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-(2-cyanophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2C#N
Tpsa:
53.33
Logp:
3.58248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08236255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: tert-Butyl 5-nitro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.8455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08236255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
tert-Butyl 5-nitro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.8455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1