CS-0467751
2-(Tert-butoxycarbonyl)-8-oxo-2,7-diazaspiro[3.5]Nonane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1357352-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467751-1g | In Stock | ₹ 3,25,555.80 |
CS-0467751 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,25,555.80
GST (18%): ₹ 58,600.044
Total Price: ₹ 3,84,155.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₅
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C1)C(CNC(C2)=O)C(O)=O
Tpsa
95.94
Logp
0.4442
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357352-68-1 | 2-[(tert-butoxy)carbonyl]-8-oxo-2,7-diazaspiro[3.5]nonane-5-carboxylic acid | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-P403+P233-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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)C(CNC(C2)=O)C(O)=O
Tpsa: 95.94
Logp: 0.4442
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)C(CNC(C2)=O)C(O)=O
Tpsa:
95.94
Logp:
0.4442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30494943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: O=C(C1)N(C)C(C21CNC2)(C)C.Cl
Tpsa: 32.34
Logp: 0.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30494943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
O=C(C1)N(C)C(C21CNC2)(C)C.Cl
Tpsa:
32.34
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28892565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: O=C1CC2(CNCC2)CN1C.Cl
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28892565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
O=C1CC2(CNCC2)CN1C.Cl
Tpsa:
32.34
Logp:
0.25
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES: O[C@H]1[C@@H](CNC1)N(C)C
Tpsa: 35.5
Logp: -1.1193
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES:
O[C@H]1[C@@H](CNC1)N(C)C
Tpsa:
35.5
Logp:
-1.1193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1