CS-0883112
7-(Hydroxymethyl)-4-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2939835-43-3
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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
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
None
SMILES
N#CC1=C(C)C2=NC=C(CO)C=C2NC1=O
Tpsa
89.77
Logp
0.5955
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: N#CC1=C(C)C2=NC=C(CO)C=C2NC1=O
Tpsa: 89.77
Logp: 0.5955
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
N#CC1=C(C)C2=NC=C(CO)C=C2NC1=O
Tpsa:
89.77
Logp:
0.5955
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: O=C1NC2=CC(C(O)C)=CN=C2C(C)=C1C(F)(F)F
Tpsa: 65.98
Logp: 2.30362
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
O=C1NC2=CC(C(O)C)=CN=C2C(C)=C1C(F)(F)F
Tpsa:
65.98
Logp:
2.30362
H Acceptors:
3
H Donors:
2
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=CC1=CC(N2)=C(N=C1)C(C)=C(C(F)(F)F)C2=O
Tpsa: 62.82
Logp: 2.06282
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=CC1=CC(N2)=C(N=C1)C(C)=C(C(F)(F)F)C2=O
Tpsa:
62.82
Logp:
2.06282
H Acceptors:
3
H Donors:
1
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: C₁₂H₉BrN₂OS
Molecular Weight: 309.18
Synonyms: None
SMILES: O=C1C2=C(CN1CC3=CC=CC=C3)SC(Br)=N2
Tpsa: 33.2
Logp: 3.0616
H Acceptors: 3
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:
C₁₂H₉BrN₂OS
Molecular Weight:
309.18
Synonyms:
None
SMILES:
O=C1C2=C(CN1CC3=CC=CC=C3)SC(Br)=N2
Tpsa:
33.2
Logp:
3.0616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2