CS-0000654
tert-butyl (Z)-6-benzyl-8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 219680-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000654-100mg | In Stock | ₹ 90,950.28 |
| 250mg | CS-0000654-250mg | In Stock | ₹ 1,45,366.44 |
| 500mg | CS-0000654-500mg | In Stock | ₹ 2,42,134.80 |
| 1g | CS-0000654-1g | In Stock | ₹ 3,62,945.52 |
CS-0000654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 90,950.28
GST (18%): ₹ 16,371.05
Total Price: ₹ 1,07,321.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇N₃O₃
Molecular Weight
345.44
Synonyms
tert-butyl (5E)-7-benzyl-5-methoxyimino-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC(C1)(CN2CC3=CC=CC=C3)/C(C2)=N/OC
Tpsa
54.37
Logp
2.7417
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219680-57-6 | tert-butyl 8-(methoxyimino)-2-(2,2,2-trifluoroacetyl)-2,6-diazaspiro[3.4]octane-6-carboxylate | 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
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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: C₁₉H₂₇N₃O₃
Molecular Weight: 345.44
Synonyms: tert-butyl (5E)-7-benzyl-5-methoxyimino-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C1)(CN2CC3=CC=CC=C3)/C(C2)=N/OC
Tpsa: 54.37
Logp: 2.7417
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₇N₃O₃
Molecular Weight:
345.44
Synonyms:
tert-butyl (5E)-7-benzyl-5-methoxyimino-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C1)(CN2CC3=CC=CC=C3)/C(C2)=N/OC
Tpsa:
54.37
Logp:
2.7417
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC(C)CN(CC1)CC21CNC2
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC(C)CN(CC1)CC21CNC2
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CCN1CC2(CNCC2)C1
Tpsa: 15.27
Logp: 0.3016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CCN1CC2(CNCC2)C1
Tpsa:
15.27
Logp:
0.3016
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: CCN1CC(C1)(CC2)CN2CC3=CC=CC=C3
Tpsa: 6.48
Logp: 2.2142
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
CCN1CC(C1)(CC2)CN2CC3=CC=CC=C3
Tpsa:
6.48
Logp:
2.2142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3