CS-0531149
Methyl 5-(dimethylphosphoryl)pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2624136-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531149-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0531149-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0531149-1g | In Stock | ₹ 19,313.00 |
CS-0531149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₂O₃P
Molecular Weight
214.16
Synonyms
None
SMILES
O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa
69.15
Logp
0.5112
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2624136-36-1 | Methyl 5-(dimethylphosphoryl)pyrimidine-2-carboxylate | A2B Chem | ₹ 4,628.00 - ₹ 7,832.00 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₂O₃P
Molecular Weight: 214.16
Synonyms: None
SMILES: O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa: 69.15
Logp: 0.5112
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁N₂O₃P
Molecular Weight:
214.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa:
69.15
Logp:
0.5112
H Acceptors:
5
H Donors:
0
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-Thiazolecarboxylic acid, 5-(hydroxymethyl)-, ethyl ester
SMILES: O=C(C1=NC=C(CO)S1)OCC
Tpsa: 59.42
Logp: 0.8121
H Acceptors: 5
H Donors: 1
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-Thiazolecarboxylic acid, 5-(hydroxymethyl)-, ethyl ester
SMILES:
O=C(C1=NC=C(CO)S1)OCC
Tpsa:
59.42
Logp:
0.8121
H Acceptors:
5
H Donors:
1
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa: 50.09
Logp: 2.30178
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa:
50.09
Logp:
2.30178
H Acceptors:
3
H Donors:
0
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: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 2-bromo-1-methyl-1H-Imidazole-5-methanol
SMILES: OCC1=CN=C(Br)N1C
Tpsa: 38.05
Logp: 0.6749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
2-bromo-1-methyl-1H-Imidazole-5-methanol
SMILES:
OCC1=CN=C(Br)N1C
Tpsa:
38.05
Logp:
0.6749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1