CS-1094559
6-(((4-Chlorophenyl)sulfinyl)methyl)-N,2-dimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 338960-34-2
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃OS
Molecular Weight
295.79
Synonyms
None
SMILES
O=S(C1=CC=C(Cl)C=C1)CC2=NC(=NC(=C2)NC)C
Tpsa
54.88
Logp
2.78792
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338960-34-2 | 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃OS
Molecular Weight: 295.79
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)CC2=NC(=NC(=C2)NC)C
Tpsa: 54.88
Logp: 2.78792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃OS
Molecular Weight:
295.79
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)CC2=NC(=NC(=C2)NC)C
Tpsa:
54.88
Logp:
2.78792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: None
SMILES: O=C1OCC=2NC(=O)CC(C=3C=CC=C(Br)C3)C12
Tpsa: 55.4
Logp: 1.8635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
None
SMILES:
O=C1OCC=2NC(=O)CC(C=3C=CC=C(Br)C3)C12
Tpsa:
55.4
Logp:
1.8635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅Cl₂F₃N₂O
Molecular Weight: 333.09
Synonyms: None
SMILES: N#CC1=NC=C(C=C1OC=2C=C(Cl)C=C(Cl)C2)C(F)(F)F
Tpsa: 45.91
Logp: 5.07118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₅Cl₂F₃N₂O
Molecular Weight:
333.09
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1OC=2C=C(Cl)C=C(Cl)C2)C(F)(F)F
Tpsa:
45.91
Logp:
5.07118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄OS
Molecular Weight: 218.24
Synonyms: None
SMILES: N#CC(=CC=1OC=CC1)C2=NN=C(S2)N
Tpsa: 88.73
Logp: 1.77748
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄OS
Molecular Weight:
218.24
Synonyms:
None
SMILES:
N#CC(=CC=1OC=CC1)C2=NN=C(S2)N
Tpsa:
88.73
Logp:
1.77748
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2