CS-0165880
tert-Butyl 2,4-dichloro-3-cyano-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2600696-66-8
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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
C₁₄H₁₅Cl₂N₃O₂
Molecular Weight
328.19
Synonyms
1,7-Naphthyridine-7(6H)-carboxylic acid, 2,4-dichloro-3-cyano-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES
ClC1=C(C#N)C(Cl)=NC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa
66.22
Logp
3.55328
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2600696-66-8 | tert-butyl 2,4-dichloro-3-cyano-5,6-dihydro-1,7-naphthyridine-7(8h)-carboxylate | A2B Chem | -- |
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: C₁₄H₁₅Cl₂N₃O₂
Molecular Weight: 328.19
Synonyms: 1,7-Naphthyridine-7(6H)-carboxylic acid, 2,4-dichloro-3-cyano-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES: ClC1=C(C#N)C(Cl)=NC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa: 66.22
Logp: 3.55328
H Acceptors: 4
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:
C₁₄H₁₅Cl₂N₃O₂
Molecular Weight:
328.19
Synonyms:
1,7-Naphthyridine-7(6H)-carboxylic acid, 2,4-dichloro-3-cyano-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
ClC1=C(C#N)C(Cl)=NC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa:
66.22
Logp:
3.55328
H Acceptors:
4
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: C₁₀H₆BrFO
Molecular Weight: 241.06
Synonyms: None
SMILES: OC1=CC(Br)=C2C=CC=CC2=C1F
Tpsa: 20.23
Logp: 3.447
H Acceptors: 1
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:
C₁₀H₆BrFO
Molecular Weight:
241.06
Synonyms:
None
SMILES:
OC1=CC(Br)=C2C=CC=CC2=C1F
Tpsa:
20.23
Logp:
3.447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2,2-dimethyl-5-pyrrolidin-2-ylidene-[1,3]dioxane-4.6-dione
SMILES: O=C(/C1=C2NCCC/2)OC(C)(C)OC1=O
Tpsa: 64.63
Logp: 0.46
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2,2-dimethyl-5-pyrrolidin-2-ylidene-[1,3]dioxane-4.6-dione
SMILES:
O=C(/C1=C2NCCC/2)OC(C)(C)OC1=O
Tpsa:
64.63
Logp:
0.46
H Acceptors:
5
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: C₁₀H₃BrCl₂N₂O
Molecular Weight: 317.95
Synonyms: None
SMILES: ClC1=NC(Cl)=NC2=CC(Br)=C3C=COC3=C12
Tpsa: 38.92
Logp: 4.4453
H Acceptors: 3
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:
C₁₀H₃BrCl₂N₂O
Molecular Weight:
317.95
Synonyms:
None
SMILES:
ClC1=NC(Cl)=NC2=CC(Br)=C3C=COC3=C12
Tpsa:
38.92
Logp:
4.4453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0