CS-W003245
Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 50593-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003245-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W003245-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-W003245-100g | In Stock | ₹ 13,005.12 |
CS-W003245 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD05664428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂S
Molecular Weight
263.11
Synonyms
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
SMILES
O=C(C1=NC(SC)=NC=C1Br)OC
Tpsa
52.08
Logp
1.7476
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 5-bromo-2-(methylthio)-4-pyrimidinecarboxylate | 5g | 50593-91-4 | MFCD05664428 | 97+% | Shelf Life: 900 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,378.57 | |
 | Chemscene AbaChemscene,Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate,50593-91-4,25g,Formula:C7H7BrN2O2S,M. Wt. :263.11,Purity:>98% | Chemscene | ₹ 3,588.39 |
Related Products
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: MFCD05664428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂S
Molecular Weight: 263.11
Synonyms: Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
SMILES: O=C(C1=NC(SC)=NC=C1Br)OC
Tpsa: 52.08
Logp: 1.7476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂S
Molecular Weight:
263.11
Synonyms:
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
SMILES:
O=C(C1=NC(SC)=NC=C1Br)OC
Tpsa:
52.08
Logp:
1.7476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05665872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-Bromo-1H-Indazol-3-Ylamine; 6-Bromo-1H-indazol-3-amine
SMILES: Brc1ccc2c(c1)[nH]nc2N
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05665872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-Bromo-1H-Indazol-3-Ylamine; 6-Bromo-1H-indazol-3-amine
SMILES:
Brc1ccc2c(c1)[nH]nc2N
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05666193
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Ethyl 4,6-dichloro-2-methyl-pyridine-3-carboxylate
SMILES: O=C(OCC)C1=C(C)N=C(Cl)C=C1Cl
Tpsa: 39.19
Logp: 2.87352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05666193
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Ethyl 4,6-dichloro-2-methyl-pyridine-3-carboxylate
SMILES:
O=C(OCC)C1=C(C)N=C(Cl)C=C1Cl
Tpsa:
39.19
Logp:
2.87352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05723975
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-Benzimidazolecarboxamide
SMILES: O=C(C1=NC2=CC=CC=C2N1)N
Tpsa: 71.77
Logp: 0.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05723975
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-Benzimidazolecarboxamide
SMILES:
O=C(C1=NC2=CC=CC=C2N1)N
Tpsa:
71.77
Logp:
0.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1