CS-B1092
Ethyl 5-chloro-2-(methylthio)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 74840-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1092-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-B1092-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-B1092-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-B1092-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-B1092-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-B1092-10g | In Stock | ₹ 1,31,453.00 |
CS-B1092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD09040442
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂S
Molecular Weight
232.69
Synonyms
4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, ethyl ester
SMILES
O=C(C1=NC(SC)=NC=C1Cl)OCC
Tpsa
52.08
Logp
2.0286
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD09040442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: 4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, ethyl ester
SMILES: O=C(C1=NC(SC)=NC=C1Cl)OCC
Tpsa: 52.08
Logp: 2.0286
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09040442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, ethyl ester
SMILES:
O=C(C1=NC(SC)=NC=C1Cl)OCC
Tpsa:
52.08
Logp:
2.0286
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18260430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-Bromo-6-hydroxyquinoline; 3,8-dibromo-6-hydroxyquinoline
SMILES: OC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18260430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-Bromo-6-hydroxyquinoline; 3,8-dibromo-6-hydroxyquinoline
SMILES:
OC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09261202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 5-fluoro-6-methoxy-inden-1-one
SMILES: O=C1CCC2=C1C=C(OC)C(F)=C2
Tpsa: 26.3
Logp: 1.9632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
5-fluoro-6-methoxy-inden-1-one
SMILES:
O=C1CCC2=C1C=C(OC)C(F)=C2
Tpsa:
26.3
Logp:
1.9632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09746337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNOS
Molecular Weight: 194.05
Synonyms: (4-Bromo-1,3-thiazol-2-yl)methanol; (4-Bromothiazol-2-yl)methanol; 2-hydroxymethyl-4-bromothiazole
SMILES: OCC1=NC(Br)=CS1
Tpsa: 33.12
Logp: 1.3979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09746337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNOS
Molecular Weight:
194.05
Synonyms:
(4-Bromo-1,3-thiazol-2-yl)methanol; (4-Bromothiazol-2-yl)methanol; 2-hydroxymethyl-4-bromothiazole
SMILES:
OCC1=NC(Br)=CS1
Tpsa:
33.12
Logp:
1.3979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1