CS-0042479
tert-Butyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1638763-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042479-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0042479-250mg | In Stock | ₹ 19,079.88 |
| 500mg | CS-0042479-500mg | In Stock | ₹ 32,256.12 |
| 1g | CS-0042479-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0042479-5g | In Stock | ₹ 1,45,024.20 |
| 10g | CS-0042479-10g | In Stock | ₹ 2,41,707.00 |
CS-0042479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
2-Methyl-2-propanyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate
SMILES
O=C(N1CC2(CC(N)CC2)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638763-38-8 | tert-Butyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 13,604.04 - ₹ 2,69,685.12 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-Methyl-2-propanyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate
SMILES: O=C(N1CC2(CC(N)CC2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-Methyl-2-propanyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(N1CC2(CC(N)CC2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-Boc-6-hydroxy-2-azaspiro[3.4]octane
SMILES: O=C(N1CC2(CC(O)CC2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-Boc-6-hydroxy-2-azaspiro[3.4]octane
SMILES:
O=C(N1CC2(CC(O)CC2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10699523
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3,4-Styrenediol; 4-Vinylcatechol; 4-Vinylpyrocatechol; Vinylcatechol; ;
SMILES: OC1=CC=C(C=C)C=C1O
Tpsa: 40.46
Logp: 1.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699523
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3,4-Styrenediol; 4-Vinylcatechol; 4-Vinylpyrocatechol; Vinylcatechol; ;
SMILES:
OC1=CC=C(C=C)C=C1O
Tpsa:
40.46
Logp:
1.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BF₃N₂O₂
Molecular Weight: 262.04
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=NNC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 47.14
Logp: 1.7277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11501039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BF₃N₂O₂
Molecular Weight:
262.04
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=NNC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
47.14
Logp:
1.7277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1