CS-0313888
Ethyl 6-chloro-2,5-dimethylpyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 76498-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313888-1g | In Stock | ₹ 16,427.52 |
CS-0313888 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95+%
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
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES
CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa
52.08
Logp
1.92354
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76498-32-3 | Ethyl 6-Chloro-2,5-dimethylpyrimidine-4-carboxylate | A2B Chem | ₹ 22,673.40 |
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: 95+%
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: 6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa: 52.08
Logp: 1.92354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa:
52.08
Logp:
1.92354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)CCC2CCNCC2
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)CCC2CCNCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
H Donors:
1
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 3-Methyl-5,6-dihydro-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=NCCN12
Tpsa: 52.9
Logp: 0.7209
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
3-Methyl-5,6-dihydro-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=NCCN12
Tpsa:
52.9
Logp:
0.7209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Quinoline,4,8-dichloro-2-methyl
SMILES: CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Quinoline,4,8-dichloro-2-methyl
SMILES:
CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0