CS-0458940
Ethyl 4-chloropyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 944906-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458940-1g | In Stock | ₹ 1,92,062.00 |
| 5g | CS-0458940-5g | In Stock | ₹ 5,41,476.00 |
| 10g | CS-0458940-10g | In Stock | ₹ 7,98,864.00 |
CS-0458940 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,062.00
GST (18%): ₹ 34,571.16
Total Price: ₹ 2,26,633.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
None
SMILES
O=C(C1=NC=CC(Cl)=N1)OCC
Tpsa
52.08
Logp
1.3067
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944906-70-1 | Ethyl 4-chloropyrimidine-2-carboxylate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=C(C1=NC=CC(Cl)=N1)OCC
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=C(C1=NC=CC(Cl)=N1)OCC
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
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: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: O=CC1=NN=C(C2=CC=C(F)C=C2)O1
Tpsa: 55.99
Logp: 1.6882
H Acceptors: 4
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
O=CC1=NN=C(C2=CC=C(F)C=C2)O1
Tpsa:
55.99
Logp:
1.6882
H Acceptors:
4
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC=C(OC)C=C2)O1)O
Tpsa: 85.45
Logp: 1.4434
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC=C(OC)C=C2)O1)O
Tpsa:
85.45
Logp:
1.4434
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 2-(Aminomethyl)-6-bromobenzo[d]oxazole
SMILES: NCC1=NC2=CC=C(Br)C=C2O1
Tpsa: 52.05
Logp: 2.049
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
2-(Aminomethyl)-6-bromobenzo[d]oxazole
SMILES:
NCC1=NC2=CC=C(Br)C=C2O1
Tpsa:
52.05
Logp:
2.049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1