CS-0444112
2-(3-Oxo-1,4-diazaspiro[4.4]Nonan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1272755-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444112-5g | In Stock | ₹ 97,281.72 |
CS-0444112 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
2-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile
SMILES
N#CC1=CC=CC=C1C2C(NC3(N2)CCCC3)=O
Tpsa
64.92
Logp
1.58908
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272755-94-8 | 2-(3-Oxo-1,4-diazaspiro[4.4]nonan-2-yl)benzonitrile | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile
SMILES: N#CC1=CC=CC=C1C2C(NC3(N2)CCCC3)=O
Tpsa: 64.92
Logp: 1.58908
H Acceptors: 3
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C2C(NC3(N2)CCCC3)=O
Tpsa:
64.92
Logp:
1.58908
H Acceptors:
3
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 1-Methyl-2-oxopyrrolidine-4-carboxamidine Hydrochloride
SMILES: CN1CC(CC1=O)C(=N)N.Cl
Tpsa: 70.18
Logp: -0.17753
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
1-Methyl-2-oxopyrrolidine-4-carboxamidine Hydrochloride
SMILES:
CN1CC(CC1=O)C(=N)N.Cl
Tpsa:
70.18
Logp:
-0.17753
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: C₈H₁₆ClN₃O₂
Molecular Weight: 221.68
Synonyms: 1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxaMidine Hydrochloride
SMILES: COCCN1CC(CC1=O)C(=N)N.Cl
Tpsa: 79.41
Logp: -0.16093
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClN₃O₂
Molecular Weight:
221.68
Synonyms:
1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxaMidine Hydrochloride
SMILES:
COCCN1CC(CC1=O)C(=N)N.Cl
Tpsa:
79.41
Logp:
-0.16093
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Rel-(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CCC([C@@H](C2)O)[C@H]1C(=O)O
Tpsa: 87.07
Logp: 1.2199
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Rel-(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CCC([C@@H](C2)O)[C@H]1C(=O)O
Tpsa:
87.07
Logp:
1.2199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1