CS-0340488
4-Chloro-pyrido[3,4-d]pyrimidine-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1286330-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340488-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0340488-5g | In Stock | ₹ 4,98,667.00 |
CS-0340488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₂
Molecular Weight
237.64
Synonyms
Pyrido[3,4-d]pyrimidine-2-carboxylic acid, 4-chloro-, ethyl ester
SMILES
CCOC(=O)C1=NC2=CN=CC=C2C(=N1)Cl
Tpsa
64.97
Logp
1.8549
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286330-15-1 | Ethyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: Pyrido[3,4-d]pyrimidine-2-carboxylic acid, 4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=NC2=CN=CC=C2C(=N1)Cl
Tpsa: 64.97
Logp: 1.8549
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
Pyrido[3,4-d]pyrimidine-2-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=CN=CC=C2C(=N1)Cl
Tpsa:
64.97
Logp:
1.8549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 3-Thiophenecarboxylic acid, 5-bromo-2-methyl-, ethyl ester
SMILES: O=C(C1=C(C)SC(Br)=C1)OCC
Tpsa: 26.3
Logp: 2.99572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
3-Thiophenecarboxylic acid, 5-bromo-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)SC(Br)=C1)OCC
Tpsa:
26.3
Logp:
2.99572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11877921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-Bromo-1-methylquinolin-2(1H)-one
SMILES: CN1C2=CC=C(C=C2C=CC1=O)Br
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11877921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-Bromo-1-methylquinolin-2(1H)-one
SMILES:
CN1C2=CC=C(C=C2C=CC1=O)Br
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: C-Oxetan-3-yl-methylamine tosylate
SMILES: NCC1COC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 89.62
Logp: 0.83322
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
C-Oxetan-3-yl-methylamine tosylate
SMILES:
NCC1COC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
89.62
Logp:
0.83322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2