CS-0543979
N,N,7-trimethylthieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 676546-12-6
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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
C₉H₁₁N₃S
Molecular Weight
193.27
Synonyms
None
SMILES
CC1=CSC2=C1N=CN=C2N(C)C
Tpsa
29.02
Logp
2.06572
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676546-12-6 | N4,N4,7-trimethylthieno[3,2-d]pyrimidin-4-amine | A2B Chem | -- |
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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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: CC1=CSC2=C1N=CN=C2N(C)C
Tpsa: 29.02
Logp: 2.06572
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC1=CSC2=C1N=CN=C2N(C)C
Tpsa:
29.02
Logp:
2.06572
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: 6-hydroxy-11,12,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
SMILES: CC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)C
Tpsa: 78.61
Logp: 1.75136
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
6-hydroxy-11,12,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
SMILES:
CC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)C
Tpsa:
78.61
Logp:
1.75136
H Acceptors:
4
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa: 57.78
Logp: 1.4312
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC(=O)CS
Tpsa:
57.78
Logp:
1.4312
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₀Cl₂N₂O₄S
Molecular Weight: 383.29
Synonyms: 2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]-N,N-diethylacetamide
SMILES: CCN(CC)C(=O)CN(C1=CC(=C(C=C1Cl)Cl)OC)S(=O)(=O)C
Tpsa: 66.92
Logp: 2.6364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Cl₂N₂O₄S
Molecular Weight:
383.29
Synonyms:
2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]-N,N-diethylacetamide
SMILES:
CCN(CC)C(=O)CN(C1=CC(=C(C=C1Cl)Cl)OC)S(=O)(=O)C
Tpsa:
66.92
Logp:
2.6364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7