CS-0510003
Ethyl 2-(tert-butyl)-4-chloropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1011464-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510003-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0510003-1g | In Stock | ₹ 61,410.00 |
| 5g | CS-0510003-5g | In Stock | ₹ 1,55,839.00 |
CS-0510003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
98%
MDL No
MFCD11047089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
Ethyl 4-chloro-2-(2-methyl-2-propanyl)-5-pyrimidinecarboxylate
SMILES
O=C(C1=CN=C(C(C)(C)C)N=C1Cl)OCC
Tpsa
52.08
Logp
2.6042
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011464-42-8 | Ethyl 2-(tert-butyl)-4-chloropyrimidine-5-carboxylate | A2B Chem | ₹ 26,700.00 - ₹ 1,57,886.00 |
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: MFCD11047089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Ethyl 4-chloro-2-(2-methyl-2-propanyl)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(C(C)(C)C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 2.6042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11047089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Ethyl 4-chloro-2-(2-methyl-2-propanyl)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(C(C)(C)C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
2.6042
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: C₁₆H₂₁ClO₃
Molecular Weight: 296.79
Synonyms: Ethyl (4-chloro-2-cyclohexylphenoxy)acetate
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa: 35.53
Logp: 4.3296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClO₃
Molecular Weight:
296.79
Synonyms:
Ethyl (4-chloro-2-cyclohexylphenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa:
35.53
Logp:
4.3296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=CC1=CN=C(OCCO)C=C1
Tpsa: 59.42
Logp: 0.2652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=CC1=CN=C(OCCO)C=C1
Tpsa:
59.42
Logp:
0.2652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11052599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2-Hydroxy-7-(trifluoromethyl)quinoline
SMILES: OC1=NC2=CC(C(F)(F)F)=CC=C2C=C1
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11052599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2-Hydroxy-7-(trifluoromethyl)quinoline
SMILES:
OC1=NC2=CC(C(F)(F)F)=CC=C2C=C1
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0