CS-0168559
Methyl 2-(6-chloro-5-(1,3-dioxolan-2-yl)-2-methylpyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 2359690-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168559-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0168559-250mg | In Stock | ₹ 33,197.28 |
| 500mg | CS-0168559-500mg | In Stock | ₹ 47,229.12 |
| 1g | CS-0168559-1g | In Stock | ₹ 67,335.72 |
| 5g | CS-0168559-5g | In Stock | ₹ 2,01,151.56 |
| 10g | CS-0168559-10g | In Stock | ₹ 3,35,651.88 |
CS-0168559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₄
Molecular Weight
272.68
Synonyms
4-Pyrimidineacetic acid, 6-chloro-5-(1,3-dioxolan-2-yl)-2-methyl-, methyl ester
SMILES
O=C(OC)CC1=NC(C)=NC(Cl)=C1C2OCCO2
Tpsa
70.54
Logp
1.19932
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2359690-95-0 | methyl 2-[6-chloro-5-(1,3-dioxolan-2-yl)-2-methyl-pyrimidin-4-yl]acetate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: 4-Pyrimidineacetic acid, 6-chloro-5-(1,3-dioxolan-2-yl)-2-methyl-, methyl ester
SMILES: O=C(OC)CC1=NC(C)=NC(Cl)=C1C2OCCO2
Tpsa: 70.54
Logp: 1.19932
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
4-Pyrimidineacetic acid, 6-chloro-5-(1,3-dioxolan-2-yl)-2-methyl-, methyl ester
SMILES:
O=C(OC)CC1=NC(C)=NC(Cl)=C1C2OCCO2
Tpsa:
70.54
Logp:
1.19932
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₅ClN₂O₆
Molecular Weight: 330.72
Synonyms: Propanedioic acid, 2-[6-chloro-5-(1,3-dioxolan-2-yl)-2-methyl-4-pyrimidinyl]-, 1,3-dimethyl ester
SMILES: O=C(OC)C(C1=NC(C)=NC(Cl)=C1C2OCCO2)C(OC)=O
Tpsa: 96.84
Logp: 0.91342
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₆
Molecular Weight:
330.72
Synonyms:
Propanedioic acid, 2-[6-chloro-5-(1,3-dioxolan-2-yl)-2-methyl-4-pyrimidinyl]-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(C1=NC(C)=NC(Cl)=C1C2OCCO2)C(OC)=O
Tpsa:
96.84
Logp:
0.91342
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: None
SMILES: ClC1=C(C2OCCO2)C(Cl)=NC=N1
Tpsa: 44.24
Logp: 1.8288
H Acceptors: 4
H Donors: 0
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
ClC1=C(C2OCCO2)C(Cl)=NC=N1
Tpsa:
44.24
Logp:
1.8288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CN3CCN(C)CC3)O1
Tpsa: 24.94
Logp: 1.7332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CN3CCN(C)CC3)O1
Tpsa:
24.94
Logp:
1.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3