CS-0080535
(4aR,10aS)-6-Bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2244036-47-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆BrF₂N₃OS
Molecular Weight
440.30
Synonyms
None
SMILES
COC1=NC=C(Br)C2=C1C[C@@]3(C4=CC=C(F)C=C4F)[C@@](CSC(N)=N3)([H])C2
Tpsa
60.5
Logp
3.8027
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrF₂N₃OS
Molecular Weight: 440.30
Synonyms: None
SMILES: COC1=NC=C(Br)C2=C1C[C@@]3(C4=CC=C(F)C=C4F)[C@@](CSC(N)=N3)([H])C2
Tpsa: 60.5
Logp: 3.8027
H Acceptors: 5
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:
C₁₈H₁₆BrF₂N₃OS
Molecular Weight:
440.30
Synonyms:
None
SMILES:
COC1=NC=C(Br)C2=C1C[C@@]3(C4=CC=C(F)C=C4F)[C@@](CSC(N)=N3)([H])C2
Tpsa:
60.5
Logp:
3.8027
H Acceptors:
5
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C2N=C(OC)C=CN2N=C1)O
Tpsa: 76.72
Logp: 0.4361
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C2N=C(OC)C=CN2N=C1)O
Tpsa:
76.72
Logp:
0.4361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: None
SMILES: NC1=NC2=C(F)C=NN2C=C1
Tpsa: 56.21
Logp: 0.4506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
None
SMILES:
NC1=NC2=C(F)C=NN2C=C1
Tpsa:
56.21
Logp:
0.4506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Methyl (2R)-oxolane-2-carboxylate
SMILES: O=C(OC)[C@H]1CCCO1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Methyl (2R)-oxolane-2-carboxylate
SMILES:
O=C(OC)[C@H]1CCCO1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1