CS-0255102
5H-Chromeno[3,4-c]pyridin-8-amine
Manufacturer: ChemScene
CAS Number: 1622889-76-2
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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
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
None
SMILES
NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa
48.14
Logp
2.2232
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa: 48.14
Logp: 2.2232
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa:
48.14
Logp:
2.2232
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa: 56.26
Logp: 2.4868
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:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa:
56.26
Logp:
2.4868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES: O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa: 60.44
Logp: 1.268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES:
O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa:
60.44
Logp:
1.268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₈
Molecular Weight: 326.26
Synonyms: Diethyl(2,4-dinitrophenyl)malonate
SMILES: O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa: 138.88
Logp: 1.7128
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₈
Molecular Weight:
326.26
Synonyms:
Diethyl(2,4-dinitrophenyl)malonate
SMILES:
O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa:
138.88
Logp:
1.7128
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7