CS-0199713
tert-Butyl 2,5-diazaspiro[3.4]octane-5-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1359655-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199713-1g | In Stock | ₹ 79,566.00 |
CS-0199713 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
MFCD21364484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₆
Molecular Weight
302.32
Synonyms
tert-Butyl 2,5-Diaza-spiro[3.4]octane-5-carboxylate Oxalate
SMILES
O=C(N(CCC1)C21CNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
116.17
Logp
0.5149
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359655-85-8 | 2,5-Diazaspiro[3.4]octane-5-carboxylic acid tert-butyl ester oxalate | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD21364484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: tert-Butyl 2,5-Diaza-spiro[3.4]octane-5-carboxylate Oxalate
SMILES: O=C(N(CCC1)C21CNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 0.5149
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
tert-Butyl 2,5-Diaza-spiro[3.4]octane-5-carboxylate Oxalate
SMILES:
O=C(N(CCC1)C21CNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
0.5149
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: 5-FLUORO-3-PIPERAZIN-1-YLMETHYL-1H-INDOLE
SMILES: C1=CC2=C(C=C1F)C(=CN2)CN3CCNCC3
Tpsa: 31.06
Logp: 1.7122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
5-FLUORO-3-PIPERAZIN-1-YLMETHYL-1H-INDOLE
SMILES:
C1=CC2=C(C=C1F)C(=CN2)CN3CCNCC3
Tpsa:
31.06
Logp:
1.7122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES: FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine4331
SMILES:
FC(C1=CC2=NC=CN2C(Cl)=N1)(F)F
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Benzo[d]azepin-2(3H)-one
SMILES: O=C1CC2=CC=CC=C2C=CN1
Tpsa: 29.1
Logp: 1.3296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Benzo[d]azepin-2(3H)-one
SMILES:
O=C1CC2=CC=CC=C2C=CN1
Tpsa:
29.1
Logp:
1.3296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0