CS-0030174
tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1367936-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030174-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0030174-250mg | In Stock | ₹ 38,074.20 |
| 500mg | CS-0030174-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0030174-1g | In Stock | ₹ 65,025.60 |
| 5g | CS-0030174-5g | In Stock | ₹ 1,96,189.08 |
CS-0030174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
97%
MDL No
MFCD22035556
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-butyl 1-oxo-6-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILES
O=C(N(CCNC1)C21COC2)OC(C)(C)C
Tpsa
50.8
Logp
0.5957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-OXA-5,8-DIAZASPIRO[3.5]NONANE-5-CARBOXYLATE | 1367936-05-7 | MFCD22035556 | 0.1g | eMolecules | ₹ 31,360.31 | |
 | 1367936-05-7 | tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-5-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 2,15,782.32 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD22035556
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl 1-oxo-6-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: O=C(N(CCNC1)C21COC2)OC(C)(C)C
Tpsa: 50.8
Logp: 0.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22035556
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl 1-oxo-6-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
O=C(N(CCNC1)C21COC2)OC(C)(C)C
Tpsa:
50.8
Logp:
0.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09754106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(Quinolin-5-yl)ethanone
SMILES: CC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09754106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(Quinolin-5-yl)ethanone
SMILES:
CC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00044587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: NSC 76077; 3-Piperidinamine, 1-ethyl-
SMILES: NC1CN(CC)CCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00044587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
NSC 76077; 3-Piperidinamine, 1-ethyl-
SMILES:
NC1CN(CC)CCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)C1=CC=CC(O)=C1C(F)(F)F
Tpsa: 57.53
Logp: 2.1092
H Acceptors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(O)=C1C(F)(F)F
Tpsa:
57.53
Logp:
2.1092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1