CS-0493285
Tert-butyl 5-hydroxy-2,7-diazaspiro[3.5]Nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2384087-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0493285-100mg | In Stock | ₹ 88,554.60 |
| 250mg | CS-0493285-250mg | In Stock | ₹ 1,76,938.08 |
CS-0493285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 88,554.60
GST (18%): ₹ 15,939.828
Total Price: ₹ 1,04,494.428
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa
61.8
Logp
0.5777
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384087-20-9 | tert-butyl5-hydroxy-2,7-diazaspiro[3.5]nonane-2-carboxylate | A2B Chem | ₹ 96,426.12 - ₹ 1,92,424.44 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: dimethyl-1,3-thiazol-4-amine
SMILES: CC1SC(C)=C(N)N=1
Tpsa: 38.91
Logp: 1.34214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
dimethyl-1,3-thiazol-4-amine
SMILES:
CC1SC(C)=C(N)N=1
Tpsa:
38.91
Logp:
1.34214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂N₂S
Molecular Weight: 150.15
Synonyms: 2-(difluoromethyl)-1,3-thiazol-4-amine
SMILES: FC(F)C1=NC(N)=CS1
Tpsa: 38.91
Logp: 1.6629
H Acceptors: 3
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:
C₄H₄F₂N₂S
Molecular Weight:
150.15
Synonyms:
2-(difluoromethyl)-1,3-thiazol-4-amine
SMILES:
FC(F)C1=NC(N)=CS1
Tpsa:
38.91
Logp:
1.6629
H Acceptors:
3
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: C₁₀H₁₁BrClN₃
Molecular Weight: 288.57
Synonyms: None
SMILES: CC(C)N1C2=C(C(Cl)=CC=C2Br)C(N)=N1
Tpsa: 43.84
Logp: 3.6153
H Acceptors: 3
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:
C₁₀H₁₁BrClN₃
Molecular Weight:
288.57
Synonyms:
None
SMILES:
CC(C)N1C2=C(C(Cl)=CC=C2Br)C(N)=N1
Tpsa:
43.84
Logp:
3.6153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1