CS-0728388
4-(2,7-Dimethylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 886507-46-6
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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
C₁₁H₁₁N₅S
Molecular Weight
245.30
Synonyms
None
SMILES
CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N)=N1
Tpsa
69.1
Logp
2.05184
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: None
SMILES: CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N)=N1
Tpsa: 69.1
Logp: 2.05184
H Acceptors: 6
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N)=N1
Tpsa:
69.1
Logp:
2.05184
H Acceptors:
6
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: None
SMILES: CC1=C(N2C=CC=NC2=N1)C1=CSC(N)=N1
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
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:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
None
SMILES:
CC1=C(N2C=CC=NC2=N1)C1=CSC(N)=N1
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
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: C₁₈H₁₈N₂S
Molecular Weight: 294.41
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa: 38.91
Logp: 5.1827
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈N₂S
Molecular Weight:
294.41
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa:
38.91
Logp:
5.1827
H Acceptors:
3
H Donors:
1
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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: None
SMILES: Cl.Cl.COC(=O)CC(N)C1=CN=CC=C1
Tpsa: 65.21
Logp: 1.4881
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
Cl.Cl.COC(=O)CC(N)C1=CN=CC=C1
Tpsa:
65.21
Logp:
1.4881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3