CS-0451472
Ethyl 4-chloro-2-morpholinopyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 34750-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451472-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0451472-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0451472-10g | In Stock | ₹ 36,191.88 |
CS-0451472 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₃
Molecular Weight
271.70
Synonyms
ethyl 4-chloro-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1Cl)N2CCOCC2
Tpsa
64.55
Logp
1.1433
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-chloro-2-morpholinopyrimidine-5-carboxylate | 34750-23-7 | 5G | Purity: 97% | eMolecules | ₹ 30,226.64 | |
 | eMolecules Ethyl 4-chloro-2-morpholinopyrimidine-5-carboxylate | 34750-23-7 | 1G | Purity: 97% | eMolecules | ₹ 10,075.55 | |
 | 34750-23-7 | Ethyl 4-chloro-2-morpholinopyrimidine-5-carboxylate | A2B Chem | ₹ 3,507.96 - ₹ 39,870.96 |
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: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: ethyl 4-chloro-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1Cl)N2CCOCC2
Tpsa: 64.55
Logp: 1.1433
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:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
ethyl 4-chloro-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1Cl)N2CCOCC2
Tpsa:
64.55
Logp:
1.1433
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: C₁₃H₁₉BrO₃Si
Molecular Weight: 331.28
Synonyms: 2-Bromo-3-{[tert-butyl(dimethyl)silyl]oxy}-6-hydroxybenzenecarbaldehyde
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C(=C1Br)C=O)O
Tpsa: 46.53
Logp: 4.3512
H Acceptors: 3
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:
C₁₃H₁₉BrO₃Si
Molecular Weight:
331.28
Synonyms:
2-Bromo-3-{[tert-butyl(dimethyl)silyl]oxy}-6-hydroxybenzenecarbaldehyde
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(C(=C1Br)C=O)O
Tpsa:
46.53
Logp:
4.3512
H Acceptors:
3
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2N1C=CS2
Tpsa: 43.6
Logp: 1.5725
H Acceptors: 5
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2N1C=CS2
Tpsa:
43.6
Logp:
1.5725
H Acceptors:
5
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: (4-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES: CN(C)C1CCN(CC1)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
(4-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES:
CN(C)C1CCN(CC1)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3