CS-0888183
(S)-2-Chloro-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 2379584-07-1
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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
C₈H₉ClN₄O
Molecular Weight
212.64
Synonyms
None
SMILES
O=C1N(C)C2=CN=C(Cl)N=C2N[C@H]1C
Tpsa
58.12
Logp
0.9068
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: None
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N[C@H]1C
Tpsa: 58.12
Logp: 0.9068
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
None
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N[C@H]1C
Tpsa:
58.12
Logp:
0.9068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: Triethylenediamine
SMILES: N1(CC2)CCN2CC1
Tpsa: 6.48
Logp: -0.3824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
Triethylenediamine
SMILES:
N1(CC2)CCN2CC1
Tpsa:
6.48
Logp:
-0.3824
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=C(C)C(N)=C1
Tpsa: 76.11
Logp: 1.2355
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=C(C)C(N)=C1
Tpsa:
76.11
Logp:
1.2355
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(C)C=C1C#N
Tpsa: 76.11
Logp: 1.2355
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(C)C=C1C#N
Tpsa:
76.11
Logp:
1.2355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1