CS-0127331
Methyl 2-{2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl}acetate
Manufacturer: ChemScene
CAS Number: 946386-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127331-250mg | In Stock | ₹ 86,672.28 |
CS-0127331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
MFCD09832503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
None
SMILES
O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa
58.97
Logp
1.9031
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-57-8 | Methyl 2-{2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl}acetate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09832503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa: 58.97
Logp: 1.9031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09832503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa:
58.97
Logp:
1.9031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09832504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O
Molecular Weight: 278.39
Synonyms: N-(1-Cyancycloheptyl)-2-(1,4-diazepan-1-yl)acetamid
SMILES: O=C(NC1(C#N)CCCCCC1)CN2CCNCCC2
Tpsa: 68.16
Logp: 1.01448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O
Molecular Weight:
278.39
Synonyms:
N-(1-Cyancycloheptyl)-2-(1,4-diazepan-1-yl)acetamid
SMILES:
O=C(NC1(C#N)CCCCCC1)CN2CCNCCC2
Tpsa:
68.16
Logp:
1.01448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02942360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES: O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa: 58.2
Logp: 0.757
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02942360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES:
O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa:
58.2
Logp:
0.757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 3-Phenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NC(C3=CC=CC=C3)CN2)O
Tpsa: 61.36
Logp: 2.9635
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
3-Phenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NC(C3=CC=CC=C3)CN2)O
Tpsa:
61.36
Logp:
2.9635
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2