CS-W009183
1,8-Diazaspiro[4.5]decane-8-carboxylic acid,1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 937729-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009183-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-W009183-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-W009183-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-W009183-5g | In Stock | ₹ 52,866.00 |
| 25g | CS-W009183-25g | In Stock | ₹ 1,86,010.00 |
CS-W009183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD11501187
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CCC21NCCC2
Tpsa
41.57
Logp
2.1395
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate | 937729-06-1 | MFCD11501187 | 1g | eMolecules | ₹ 15,590.13 | |
 | Ambeed tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate | 937729-06-1 | 240.34 g/mol | | Ambeed | ₹ 59,738.58 |
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
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Purity: 97%
MDL No: MFCD11501187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21NCCC2
Tpsa: 41.57
Logp: 2.1395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11501187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21NCCC2
Tpsa:
41.57
Logp:
2.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 4-Cyano-3-fluorotoluene
SMILES: N#CC(C(F)=C1)=CC=C1C
Tpsa: 23.79
Logp: 2.0058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
4-Cyano-3-fluorotoluene
SMILES:
N#CC(C(F)=C1)=CC=C1C
Tpsa:
23.79
Logp:
2.0058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08059267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole
SMILES: CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole
SMILES:
CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 6-aminopyridine-3-carbonitrile
SMILES: N#CC1=CC=C(N=C1)N
Tpsa: 62.7
Logp: 0.53548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
6-aminopyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(N=C1)N
Tpsa:
62.7
Logp:
0.53548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0