CS-0270558
6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 353461-41-3
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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
C₁₀H₁₁N₅S
Molecular Weight
233.29
Synonyms
2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine
SMILES
C1=CC=NC(=C1)CSC2=NC(=CC(=N)N2)N
Tpsa
91.44
Logp
1.15867
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353461-41-3 | 2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine | 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: C₁₀H₁₁N₅S
Molecular Weight: 233.29
Synonyms: 2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine
SMILES: C1=CC=NC(=C1)CSC2=NC(=CC(=N)N2)N
Tpsa: 91.44
Logp: 1.15867
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₁N₅S
Molecular Weight:
233.29
Synonyms:
2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine
SMILES:
C1=CC=NC(=C1)CSC2=NC(=CC(=N)N2)N
Tpsa:
91.44
Logp:
1.15867
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: 5-[(pyridin-2-ylmethyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: C1=CC=NC(=C1)CSC2=NNC(=N)S2
Tpsa: 65.42
Logp: 1.63797
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
5-[(pyridin-2-ylmethyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
C1=CC=NC(=C1)CSC2=NNC(=N)S2
Tpsa:
65.42
Logp:
1.63797
H Acceptors:
5
H Donors:
2
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: C₁₀H₆ClN₅
Molecular Weight: 231.64
Synonyms: 4-chloro-1-(2-pyridinyl)-1H-Pyrazolo[3,4-d]pyrimidine
SMILES: C1=CC=NC(=C1)N2C3=NC=NC(=C3C=N2)Cl
Tpsa: 56.49
Logp: 1.8639
H Acceptors: 5
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:
C₁₀H₆ClN₅
Molecular Weight:
231.64
Synonyms:
4-chloro-1-(2-pyridinyl)-1H-Pyrazolo[3,4-d]pyrimidine
SMILES:
C1=CC=NC(=C1)N2C3=NC=NC(=C3C=N2)Cl
Tpsa:
56.49
Logp:
1.8639
H Acceptors:
5
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1=CC=NC(=C1)N2CC(C2)O
Tpsa: 36.36
Logp: 0.2625
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1=CC=NC(=C1)N2CC(C2)O
Tpsa:
36.36
Logp:
0.2625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1