CS-0610307
2-(Methylthio)-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2529569-27-3
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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
C₉H₆F₃N₃S
Molecular Weight
245.22
Synonyms
None
SMILES
FC(C1=NC2=NC(SC)=NC=C2C=C1)(F)F
Tpsa
38.67
Logp
2.7655
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₉H₆F₃N₃S
Molecular Weight: 245.22
Synonyms: None
SMILES: FC(C1=NC2=NC(SC)=NC=C2C=C1)(F)F
Tpsa: 38.67
Logp: 2.7655
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:
C₉H₆F₃N₃S
Molecular Weight:
245.22
Synonyms:
None
SMILES:
FC(C1=NC2=NC(SC)=NC=C2C=C1)(F)F
Tpsa:
38.67
Logp:
2.7655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=C(C1=CC(I)=NN=C1)OC
Tpsa: 52.08
Logp: 0.8678
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=C(C1=CC(I)=NN=C1)OC
Tpsa:
52.08
Logp:
0.8678
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: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: None
SMILES: O=[N+](C1=C(F)C(Br)=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 3.2589
H Acceptors: 2
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:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(Br)=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
3.2589
H Acceptors:
2
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 1-Pyrrolidineethanol,2-(aminomethyl)-,(2S)-(9CI)
SMILES: OCCN1[C@H](CN)CCC1
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
1-Pyrrolidineethanol,2-(aminomethyl)-,(2S)-(9CI)
SMILES:
OCCN1[C@H](CN)CCC1
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3