CS-0360066
4-(3-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 863305-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360066-100mg | In Stock | ₹ 16,554.00 |
CS-0360066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃S
Molecular Weight
225.70
Synonyms
4-(3-CHLOROTHIEN-2-YL)-6-METHYLPYRIMIDIN-2-AMINE
SMILES
NC1=NC(C)=CC(C2=C(Cl)C=CS2)=N1
Tpsa
51.8
Logp
2.74912
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863305-81-1 | 4-(3-chloro-2-thienyl)-6-methyl-2-pyrimidinamine | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: 4-(3-CHLOROTHIEN-2-YL)-6-METHYLPYRIMIDIN-2-AMINE
SMILES: NC1=NC(C)=CC(C2=C(Cl)C=CS2)=N1
Tpsa: 51.8
Logp: 2.74912
H Acceptors: 4
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
4-(3-CHLOROTHIEN-2-YL)-6-METHYLPYRIMIDIN-2-AMINE
SMILES:
NC1=NC(C)=CC(C2=C(Cl)C=CS2)=N1
Tpsa:
51.8
Logp:
2.74912
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: C₁₆H₁₄FNO₂
Molecular Weight: 271.29
Synonyms: 4-(3-fluoro-4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=CC=C2CN1C3=CC=C(C)C(F)=C3
Tpsa: 29.54
Logp: 3.05972
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:
C₁₆H₁₄FNO₂
Molecular Weight:
271.29
Synonyms:
4-(3-fluoro-4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=CC=C2CN1C3=CC=C(C)C(F)=C3
Tpsa:
29.54
Logp:
3.05972
H Acceptors:
2
H Donors:
0
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: C₁₂H₈FN₃O₃S
Molecular Weight: 293.27
Synonyms: 2H-Pyrido[2,3-e]-1,2,4-thiadiazin-3(4H)-one, 4-(3-fluorophenyl)-, 1,1-dioxide
SMILES: O=S1(C=2C=CC=NC2N(C3=CC=CC(F)=C3)C(N1)=O)=O
Tpsa: 79.37
Logp: 1.7707
H Acceptors: 4
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:
C₁₂H₈FN₃O₃S
Molecular Weight:
293.27
Synonyms:
2H-Pyrido[2,3-e]-1,2,4-thiadiazin-3(4H)-one, 4-(3-fluorophenyl)-, 1,1-dioxide
SMILES:
O=S1(C=2C=CC=NC2N(C3=CC=CC(F)=C3)C(N1)=O)=O
Tpsa:
79.37
Logp:
1.7707
H Acceptors:
4
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)O
Tpsa: 72.19
Logp: 1.84972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)O
Tpsa:
72.19
Logp:
1.84972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3