CS-0029700
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate(2:1)
Manufacturer: ChemScene
CAS Number: 1523606-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0029700-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0029700-1g | In Stock | ₹ 48,416.00 |
| 5g | CS-0029700-5g | In Stock | ₹ 1,44,536.00 |
| 10g | CS-0029700-10g | In Stock | ₹ 2,40,656.00 |
| 25g | CS-0029700-25g | In Stock | ₹ 4,80,956.00 |
CS-0029700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98+%
MDL No
MFCD27987999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₄N₄O₈
Molecular Weight
554.59
Synonyms
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
SMILES
OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6
Tpsa
157.74
Logp
1.6124
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523606-36-1 | Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate(2:1) | A2B Chem | ₹ 7,298.00 - ₹ 5,23,676.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD27987999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₄O₈
Molecular Weight: 554.59
Synonyms: Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
SMILES: OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6
Tpsa: 157.74
Logp: 1.6124
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD27987999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₄O₈
Molecular Weight:
554.59
Synonyms:
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
SMILES:
OC(C(O)=O)=O.O=C(N1CC2(C1)CNC2)OCC3=CC=CC=C3.O=C(N4CC5(C4)CNC5)OCC6=CC=CC=C6
Tpsa:
157.74
Logp:
1.6124
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08234620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 4-Bromobenzo[d]oxazole
SMILES: BrC1=C2N=COC2=CC=C1
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
4-Bromobenzo[d]oxazole
SMILES:
BrC1=C2N=COC2=CC=C1
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06227778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: (2E)-3-Cyclobutyl-2-propenoic Acid
SMILES: O=C(O)/C=C/C1CCC1
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06227778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
(2E)-3-Cyclobutyl-2-propenoic Acid
SMILES:
O=C(O)/C=C/C1CCC1
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09910293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN₃
Molecular Weight: 181.21
Synonyms: 1-(3-Fluoro-2-pyridyl)piperazine; 3-Fluoro-2-(1-piperazinyl)pyridine; 1-(3-Fluoropyridin-2-yl)piperazine
SMILES: FC1=CC=CN=C1N2CCNCC2
Tpsa: 28.16
Logp: 0.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09910293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN₃
Molecular Weight:
181.21
Synonyms:
1-(3-Fluoro-2-pyridyl)piperazine; 3-Fluoro-2-(1-piperazinyl)pyridine; 1-(3-Fluoropyridin-2-yl)piperazine
SMILES:
FC1=CC=CN=C1N2CCNCC2
Tpsa:
28.16
Logp:
0.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1