CS-0159968
tert-Butyl 2'-(methylthio)-4'-(((trifluoromethyl)sulfonyl)oxy)-5',8'-dihydro-7'H-spiro[cyclopropane-1,6'-pyrido[3,4-d]pyrimidine]-7'-carboxylate
Manufacturer: ChemScene
CAS Number: 2608907-06-6
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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
C₁₆H₂₀F₃N₃O₅S₂
Molecular Weight
455.47
Synonyms
None
SMILES
CC(OC(N1C2(CC2)CC3=C(N=C(SC)N=C3OS(=O)(C(F)(F)F)=O)C1)=O)(C)C
Tpsa
98.69
Logp
3.2527
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2608907-06-6 | tert-Butyl 2'-(methylthio)-4'-(((trifluoromethyl)sulfonyl)oxy)-5',8'-dihydro-7'H-spiro[cyclopropane-1,6'-pyrido[3,4-d]pyrimidine]-7'-carboxylate | A2B Chem | -- |
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: C₁₆H₂₀F₃N₃O₅S₂
Molecular Weight: 455.47
Synonyms: None
SMILES: CC(OC(N1C2(CC2)CC3=C(N=C(SC)N=C3OS(=O)(C(F)(F)F)=O)C1)=O)(C)C
Tpsa: 98.69
Logp: 3.2527
H Acceptors: 8
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:
C₁₆H₂₀F₃N₃O₅S₂
Molecular Weight:
455.47
Synonyms:
None
SMILES:
CC(OC(N1C2(CC2)CC3=C(N=C(SC)N=C3OS(=O)(C(F)(F)F)=O)C1)=O)(C)C
Tpsa:
98.69
Logp:
3.2527
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00671482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: R-(-)N-ethyl-2-aminomethylpyrrolidine
SMILES: NC[C@@H]1N(CC)CCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
R-(-)N-ethyl-2-aminomethylpyrrolidine
SMILES:
NC[C@@H]1N(CC)CCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: None
SMILES: CC(N(C)C)CN
Tpsa: 29.26
Logp: -0.1048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
None
SMILES:
CC(N(C)C)CN
Tpsa:
29.26
Logp:
-0.1048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16619103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: (2S)-N1,N1-Dimethyl-1,2-propanediamine dihydrochloride
SMILES: CN(C[C@@H](N)C)C.Cl.Cl
Tpsa: 29.26
Logp: 0.7388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16619103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
(2S)-N1,N1-Dimethyl-1,2-propanediamine dihydrochloride
SMILES:
CN(C[C@@H](N)C)C.Cl.Cl
Tpsa:
29.26
Logp:
0.7388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2