CS-0484319
4-Methyl-6-(phenylamino)pyrimidine-2-thiol
Manufacturer: ChemScene
CAS Number: 321975-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484319-5g | In Stock | ₹ 1,11,655.80 |
CS-0484319 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
98%
MDL No
MFCD00721632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃S
Molecular Weight
217.29
Synonyms
None
SMILES
CC1=CC(NC2=CC=CC=C2)=NC(S)=N1
Tpsa
37.81
Logp
2.81732
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321975-16-0 | 4-Methyl-6-(phenylamino)pyrimidine-2-thiol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00721632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: CC1=CC(NC2=CC=CC=C2)=NC(S)=N1
Tpsa: 37.81
Logp: 2.81732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00721632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
CC1=CC(NC2=CC=CC=C2)=NC(S)=N1
Tpsa:
37.81
Logp:
2.81732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00441400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: OC(=O)CCC1=NC(=O)C2=C(N1)SC1=C2CCC1
Tpsa: 83.05
Logp: 1.4905
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00441400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
OC(=O)CCC1=NC(=O)C2=C(N1)SC1=C2CCC1
Tpsa:
83.05
Logp:
1.4905
H Acceptors:
4
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES: COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa: 72.31
Logp: 0.20612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES:
COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa:
72.31
Logp:
0.20612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18838985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: (2S)-2-amino-3-(quinazolin-4-yl)propanoic acid
SMILES: N[C@@H](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa: 89.1
Logp: 0.5842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18838985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
(2S)-2-amino-3-(quinazolin-4-yl)propanoic acid
SMILES:
N[C@@H](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa:
89.1
Logp:
0.5842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3