CS-0074193
Methyl 2-(4-chloro-6-methoxypyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 171096-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0074193-500mg | In Stock | ₹ 1,12,768.08 |
CS-0074193 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃
Molecular Weight
216.62
Synonyms
5-Pyrimidineacetic acid, 4-chloro-6-methoxy-, methyl ester
SMILES
O=C(OC)CC1=C(Cl)N=CN=C1OC
Tpsa
61.31
Logp
0.8541
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171096-34-7 | Methyl 2-(4-chloro-6-methoxypyrimidin-5-yl)acetate | A2B Chem | ₹ 34,395.12 - ₹ 3,64,998.96 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 5-Pyrimidineacetic acid, 4-chloro-6-methoxy-, methyl ester
SMILES: O=C(OC)CC1=C(Cl)N=CN=C1OC
Tpsa: 61.31
Logp: 0.8541
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
5-Pyrimidineacetic acid, 4-chloro-6-methoxy-, methyl ester
SMILES:
O=C(OC)CC1=C(Cl)N=CN=C1OC
Tpsa:
61.31
Logp:
0.8541
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26382710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃S₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=S1(NC2=C(SC=C2)C(C1)=O)=O
Tpsa: 63.24
Logp: 0.6861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26382710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃S₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=S1(NC2=C(SC=C2)C(C1)=O)=O
Tpsa:
63.24
Logp:
0.6861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: OTAVA-BB BB7216850059
SMILES: O=S(C1=CC=C(N)C=C1)(N(C)C)=O
Tpsa: 63.4
Logp: 0.5191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
OTAVA-BB BB7216850059
SMILES:
O=S(C1=CC=C(N)C=C1)(N(C)C)=O
Tpsa:
63.4
Logp:
0.5191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01931911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(2-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(C)OC1=CC=CC=C1F
Tpsa: 46.53
Logp: 1.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01931911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(2-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(C)OC1=CC=CC=C1F
Tpsa:
46.53
Logp:
1.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3