CS-0464260
2-(5-Methyl-6-oxo-5,7-diazaspiro[3.4]Octan-8-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1706533-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464260-1g | In Stock | ₹ 1,08,233.40 |
CS-0464260 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
(5-Methyl-6-oxo-5,7-diaza-spiro[3.4]oct-8-yl)-acetic acid
SMILES
CN1C(NC(C12CCC2)CC(O)=O)=O
Tpsa
69.64
Logp
0.4074
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706533-03-0 | 2-(5-Methyl-6-oxo-5,7-diazaspiro[3.4]octan-8-yl)acetic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: (5-Methyl-6-oxo-5,7-diaza-spiro[3.4]oct-8-yl)-acetic acid
SMILES: CN1C(NC(C12CCC2)CC(O)=O)=O
Tpsa: 69.64
Logp: 0.4074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
(5-Methyl-6-oxo-5,7-diaza-spiro[3.4]oct-8-yl)-acetic acid
SMILES:
CN1C(NC(C12CCC2)CC(O)=O)=O
Tpsa:
69.64
Logp:
0.4074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CN1C2=CC=CC=C2CCC1C(=O)O
Tpsa: 40.54
Logp: 1.5222
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2CCC1C(=O)O
Tpsa:
40.54
Logp:
1.5222
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 4-BENZYL-3-CYANOMETHYLMORPHOLINE
SMILES: C1=CC=C(C=C1)CN2CCOCC2CC#N
Tpsa: 36.26
Logp: 1.80108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
4-BENZYL-3-CYANOMETHYLMORPHOLINE
SMILES:
C1=CC=C(C=C1)CN2CCOCC2CC#N
Tpsa:
36.26
Logp:
1.80108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-(3-Chlorophenoxy)ethanimidamide
SMILES: C1=CC(=CC(=C1)OCC(=N)N)Cl
Tpsa: 59.1
Logp: 1.65477
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-(3-Chlorophenoxy)ethanimidamide
SMILES:
C1=CC(=CC(=C1)OCC(=N)N)Cl
Tpsa:
59.1
Logp:
1.65477
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3