CS-1169899
2-(Tert-butyl) 8-methyl 5-imino-5lambda6-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate 5-oxide
Manufacturer: ChemScene
CAS Number: 2287274-15-9
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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
C₁₃H₂₂N₂O₅S
Molecular Weight
318.39
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C1)C(C(=O)OC)CCS2(=O)=N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2287274-15-9 | 2-tert-butyl8-methyl5-imino-5-oxo-5lambda6-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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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: C₁₃H₂₂N₂O₅S
Molecular Weight: 318.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)C(C(=O)OC)CCS2(=O)=N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)C(C(=O)OC)CCS2(=O)=N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₂
Molecular Weight: 266.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2CCC1CC(N)(CC=C)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₂
Molecular Weight:
266.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2CCC1CC(N)(CC=C)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(OC1CC1)C2=CC=C(N)C=C2
Tpsa: 52.32
Logp: 1.588
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(OC1CC1)C2=CC=C(N)C=C2
Tpsa:
52.32
Logp:
1.588
H Acceptors:
3
H Donors:
1
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: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(N(C)C)C1NCC2=NN=C(N2C1)C
Tpsa: 63.05
Logp: -0.85348
H Acceptors: 5
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:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(N(C)C)C1NCC2=NN=C(N2C1)C
Tpsa:
63.05
Logp:
-0.85348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1