CS-0871586
Ethyl 2-(2-chloropyrido[3,2-d]pyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1312785-91-3
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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
C₁₁H₁₀ClN₃O₂
Molecular Weight
251.67
Synonyms
None
SMILES
CCOC(=O)CC1=NC(=NC2=C1N=CC=C2)Cl
Tpsa
64.97
Logp
1.7838
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CCOC(=O)CC1=NC(=NC2=C1N=CC=C2)Cl
Tpsa: 64.97
Logp: 1.7838
H Acceptors: 5
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC(=NC2=C1N=CC=C2)Cl
Tpsa:
64.97
Logp:
1.7838
H Acceptors:
5
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: CCOC(=O)CC1=NC(=NC2=C(C=CC=C12)C)Cl
Tpsa: 52.08
Logp: 2.69722
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC(=NC2=C(C=CC=C12)C)Cl
Tpsa:
52.08
Logp:
2.69722
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: C₁₃H₆F₃NO₂S
Molecular Weight: 297.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3S2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.9815
H Acceptors: 3
H Donors: 0
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:
C₁₃H₆F₃NO₂S
Molecular Weight:
297.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3S2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.9815
H Acceptors:
3
H Donors:
0
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: C₈H₆BrFN₂O₃
Molecular Weight: 277.05
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1F)Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.4548
H Acceptors: 3
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:
C₈H₆BrFN₂O₃
Molecular Weight:
277.05
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1F)Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2