CS-0497439
Tert-butyl (1-azaspiro[4.4]Nonan-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2306273-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0497439-250mg | In Stock | ₹ 1,17,046.08 |
CS-0497439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC(C)(C)OC(=O)NC1C2(NCCC2)CCC1
Tpsa
50.36
Logp
2.1858
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306273-22-1 | tert-butyl N-(1-azaspiro[4.4]nonan-9-yl)carbamate | 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-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)NC1C2(NCCC2)CCC1
Tpsa: 50.36
Logp: 2.1858
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)NC1C2(NCCC2)CCC1
Tpsa:
50.36
Logp:
2.1858
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol
SMILES: CC(C)(C)C1=NN(C(N)=C1)C1=CC(Cl)=C(O)C=C1
Tpsa: 64.07
Logp: 3.111
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol
SMILES:
CC(C)(C)C1=NN(C(N)=C1)C1=CC(Cl)=C(O)C=C1
Tpsa:
64.07
Logp:
3.111
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: C₁₃H₁₃FO₂
Molecular Weight: 220.24
Synonyms: 2-(4-Fluorobenzoyl)cyclohexanone
SMILES: FC1=CC=C(C=C1)C(=O)C1CCCCC1=O
Tpsa: 34.14
Logp: 2.7677
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃FO₂
Molecular Weight:
220.24
Synonyms:
2-(4-Fluorobenzoyl)cyclohexanone
SMILES:
FC1=CC=C(C=C1)C(=O)C1CCCCC1=O
Tpsa:
34.14
Logp:
2.7677
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCOC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa: 46.53
Logp: 2.3752
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa:
46.53
Logp:
2.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3