CS-0543132
N-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 929452-72-2
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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
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
CNC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa
37.81
Logp
2.2217
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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
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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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: CNC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa: 37.81
Logp: 2.2217
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
CNC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa:
37.81
Logp:
2.2217
H Acceptors:
4
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: C₁₆H₁₉ClN₂O
Molecular Weight: 290.79
Synonyms: 3-chloro-6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES: CC1C2=C(CC(CC2=O)(C)C)NC3=C(N1)C=C(C=C3)Cl
Tpsa: 41.13
Logp: 4.2091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O
Molecular Weight:
290.79
Synonyms:
3-chloro-6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES:
CC1C2=C(CC(CC2=O)(C)C)NC3=C(N1)C=C(C=C3)Cl
Tpsa:
41.13
Logp:
4.2091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrN₂O₂
Molecular Weight: 359.22
Synonyms: N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-methoxybenzohydrazide
SMILES: COC1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br
Tpsa: 50.69
Logp: 3.8468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrN₂O₂
Molecular Weight:
359.22
Synonyms:
N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-methoxybenzohydrazide
SMILES:
COC1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br
Tpsa:
50.69
Logp:
3.8468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=C(C2=C(S1)CCC2)C#N
Tpsa: 52.89
Logp: 3.09308
H Acceptors: 3
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=C(C2=C(S1)CCC2)C#N
Tpsa:
52.89
Logp:
3.09308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1