CS-0445773
2-Isopropyl-2,8-diazaspiro[4.5]Decan-3-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1380300-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445773-1g | In Stock | ₹ 1,44,168.60 |
CS-0445773 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O
Molecular Weight
232.75
Synonyms
2-propan-2-yl-2,8-diazaspiro[4.5]decan-3-one
SMILES
CC(C)N1CC2(CCNCC2)CC1=O.Cl
Tpsa
32.34
Logp
1.4187
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380300-45-7 | 2-Isopropyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: 2-propan-2-yl-2,8-diazaspiro[4.5]decan-3-one
SMILES: CC(C)N1CC2(CCNCC2)CC1=O.Cl
Tpsa: 32.34
Logp: 1.4187
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
2-propan-2-yl-2,8-diazaspiro[4.5]decan-3-one
SMILES:
CC(C)N1CC2(CCNCC2)CC1=O.Cl
Tpsa:
32.34
Logp:
1.4187
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C2(CCC(=O)CC2)C(=O)O
Tpsa: 97.51
Logp: 2.36872
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C2(CCC(=O)CC2)C(=O)O
Tpsa:
97.51
Logp:
2.36872
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃ClO₃
Molecular Weight: 252.69
Synonyms: 1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)Cl
Tpsa: 54.37
Logp: 2.8055
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃ClO₃
Molecular Weight:
252.69
Synonyms:
1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
C1=CC=C(C(=C1)C2(CCC(=O)CC2)C(=O)O)Cl
Tpsa:
54.37
Logp:
2.8055
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂BrClO₃
Molecular Weight: 331.59
Synonyms: 1-(2-Bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: C1=CC(=C(C=C1Cl)C2(CCC(=O)CC2)C(=O)O)Br
Tpsa: 54.37
Logp: 3.568
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂BrClO₃
Molecular Weight:
331.59
Synonyms:
1-(2-Bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
C1=CC(=C(C=C1Cl)C2(CCC(=O)CC2)C(=O)O)Br
Tpsa:
54.37
Logp:
3.568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2