CS-W009050
4-Chloro-6-methyl-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 17119-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009050-1g | In Stock | ₹ 941.16 |
| 5g | CS-W009050-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W009050-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-W009050-25g | In Stock | ₹ 8,384.88 |
| 50g | CS-W009050-50g | In Stock | ₹ 12,320.64 |
| 100g | CS-W009050-100g | In Stock | ₹ 22,074.48 |
CS-W009050 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00023233
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂S
Molecular Weight
174.65
Synonyms
4-Chloro-6-methyl-2-(methylthio)pyrimidine; 4-chloro-6-methyl-2-Methylthio Pyrimidine
SMILES
CSC1=NC(C)=CC(Cl)=N1
Tpsa
25.78
Logp
2.16032
H Acceptors
3
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: MFCD00023233
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 4-Chloro-6-methyl-2-(methylthio)pyrimidine; 4-chloro-6-methyl-2-Methylthio Pyrimidine
SMILES: CSC1=NC(C)=CC(Cl)=N1
Tpsa: 25.78
Logp: 2.16032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023233
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
4-Chloro-6-methyl-2-(methylthio)pyrimidine; 4-chloro-6-methyl-2-Methylthio Pyrimidine
SMILES:
CSC1=NC(C)=CC(Cl)=N1
Tpsa:
25.78
Logp:
2.16032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051998
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 2-Amino-4'-Bromoacetophenone Hydrochloride
SMILES: BrC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa: 43.09
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051998
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
2-Amino-4'-Bromoacetophenone Hydrochloride
SMILES:
BrC1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa:
43.09
Logp:
2.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl isonipecotate; NSC 93792; Piperidin-4-carboxylic acid ethyl ester; Isonipecotic Acid Ethyl Ester
SMILES: O=C(C1CCNCC1)OCC
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl isonipecotate; NSC 93792; Piperidin-4-carboxylic acid ethyl ester; Isonipecotic Acid Ethyl Ester
SMILES:
O=C(C1CCNCC1)OCC
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Amino-5-bromobenzoic acid; 4-Bromo-2-carboxyaniline; 5-Bromo-2-aminobenzoic acid; BUTTPARK 89\07-49
SMILES: O=C(O)C1=CC(Br)=CC=C1N
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Amino-5-bromobenzoic acid; 4-Bromo-2-carboxyaniline; 5-Bromo-2-aminobenzoic acid; BUTTPARK 89\07-49
SMILES:
O=C(O)C1=CC(Br)=CC=C1N
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1