CS-0484163
Ethyl 4-chloro-2-ethylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 64179-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484163-1g | In Stock | ₹ 39,015.36 |
CS-0484163 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,015.36
GST (18%): ₹ 7,022.765
Total Price: ₹ 46,038.125
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
5-Pyrimidinecarboxylic acid, 4-chloro-2-ethyl-, ethyl ester
SMILES
CCOC(=O)C1=CN=C(CC)N=C1Cl
Tpsa
52.08
Logp
1.8691
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64179-81-3 | ethyl 4-chloro-2-ethylpyrimidine-5-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 5-Pyrimidinecarboxylic acid, 4-chloro-2-ethyl-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(CC)N=C1Cl
Tpsa: 52.08
Logp: 1.8691
H Acceptors: 4
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
5-Pyrimidinecarboxylic acid, 4-chloro-2-ethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(CC)N=C1Cl
Tpsa:
52.08
Logp:
1.8691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12076287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₄O
Molecular Weight: 305.13
Synonyms: None
SMILES: CC1=NC2=C(C=NN2C2=CC=CC(Br)=C2)C(=O)N1
Tpsa: 63.57
Logp: 2.17972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12076287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₄O
Molecular Weight:
305.13
Synonyms:
None
SMILES:
CC1=NC2=C(C=NN2C2=CC=CC(Br)=C2)C(=O)N1
Tpsa:
63.57
Logp:
2.17972
H Acceptors:
4
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: OC1=CC=CC(OC2=CC=NC=N2)=C1
Tpsa: 55.24
Logp: 1.9745
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC1=CC=CC(OC2=CC=NC=N2)=C1
Tpsa:
55.24
Logp:
1.9745
H Acceptors:
4
H Donors:
1
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: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 2-(Propan-2-yl)azetidine hydrochloride
SMILES: Cl.CC(C)C1CCN1
Tpsa: 12.03
Logp: 1.4261
H Acceptors: 1
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:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
2-(Propan-2-yl)azetidine hydrochloride
SMILES:
Cl.CC(C)C1CCN1
Tpsa:
12.03
Logp:
1.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1