CS-0160901
4-Amino-6-methyl-2-(methylthio)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1268522-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160901-250mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0160901-1g | In Stock | ₹ 1,47,384.00 |
CS-0160901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
95%
MDL No
MFCD18632658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃OS
Molecular Weight
183.23
Synonyms
4-amino-6-methyl-2-(methylthio)-5-Pyrimidinecarboxaldehyde
SMILES
O=CC1=C(C)N=C(SC)N=C1N
Tpsa
68.87
Logp
0.90162
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-AMINO-6-METHYL-2-(METHYLSULFANYL)PYRIMIDINE-5-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 20,025.00 | |
 | 1268522-00-4 | 4-Amino-6-methyl-2-(methylthio)pyrimidine-5-carbaldehyde | A2B Chem | ₹ 17,355.00 - ₹ 43,521.00 |
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: 95%
MDL No: MFCD18632658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 4-amino-6-methyl-2-(methylthio)-5-Pyrimidinecarboxaldehyde
SMILES: O=CC1=C(C)N=C(SC)N=C1N
Tpsa: 68.87
Logp: 0.90162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18632658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
4-amino-6-methyl-2-(methylthio)-5-Pyrimidinecarboxaldehyde
SMILES:
O=CC1=C(C)N=C(SC)N=C1N
Tpsa:
68.87
Logp:
0.90162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: Prucalopride Succinate iMpurit H
SMILES: O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)N
Tpsa: 78.34
Logp: 0.956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
Prucalopride Succinate iMpurit H
SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)N
Tpsa:
78.34
Logp:
0.956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃N₃
Molecular Weight: 211.14
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=C(N)C(C#N)=C1
Tpsa: 73.6
Logp: 2.03096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃N₃
Molecular Weight:
211.14
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=C(N)C(C#N)=C1
Tpsa:
73.6
Logp:
2.03096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12168764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 4-amino-3-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(N)C(OC(C)C)=C1
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12168764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 4-amino-3-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(N)C(OC(C)C)=C1
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3