CS-0052022
2-Benzyl-2,6-diazaspiro[3.3]heptane hemioxalate
Manufacturer: ChemScene
CAS Number: 1523606-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052022-5g | In Stock | ₹ 1,64,959.68 |
CS-0052022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,959.68
GST (18%): ₹ 29,692.742
Total Price: ₹ 1,94,652.422
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₄N₄O₄
Molecular Weight
466.57
Synonyms
2-Benzyl-2,6-diazaspiro[3.3]heptane oxalate
SMILES
OC(=O)C(O)=O.C(N1CC2(CNC2)C1)C1=CC=CC=C1.C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa
105.14
Logp
1.3392
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523606-27-0 | 2-Benzyl-2,6-diazaspiro[3.3]heptane hemioxalate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₆H₃₄N₄O₄
Molecular Weight: 466.57
Synonyms: 2-Benzyl-2,6-diazaspiro[3.3]heptane oxalate
SMILES: OC(=O)C(O)=O.C(N1CC2(CNC2)C1)C1=CC=CC=C1.C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa: 105.14
Logp: 1.3392
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₄O₄
Molecular Weight:
466.57
Synonyms:
2-Benzyl-2,6-diazaspiro[3.3]heptane oxalate
SMILES:
OC(=O)C(O)=O.C(N1CC2(CNC2)C1)C1=CC=CC=C1.C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa:
105.14
Logp:
1.3392
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (2S)-Methyl-1-azetidine-2-carboxylic acid
SMILES: CN1CC[C@H]1C(O)=O
Tpsa: 40.54
Logp: -0.2249
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(2S)-Methyl-1-azetidine-2-carboxylic acid
SMILES:
CN1CC[C@H]1C(O)=O
Tpsa:
40.54
Logp:
-0.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (2R)-1-Methyl-2-azetidinecarboxylic acid
SMILES: CN1CC[C@@H]1C(O)=O
Tpsa: 40.54
Logp: -0.2249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(2R)-1-Methyl-2-azetidinecarboxylic acid
SMILES:
CN1CC[C@@H]1C(O)=O
Tpsa:
40.54
Logp:
-0.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-Aza-tricyclo[3.3.1.13,7]decane-5-carboxylic acid Methyl ester hydrochloride
SMILES: O=C(OC)[C@@]12C[C@H](C3)C[C@H](N[C@H]3C2)C1
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-Aza-tricyclo[3.3.1.13,7]decane-5-carboxylic acid Methyl ester hydrochloride
SMILES:
O=C(OC)[C@@]12C[C@H](C3)C[C@H](N[C@H]3C2)C1
Tpsa:
38.33
Logp:
1.0801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1