CS-0765532
ethyl 4,7-dibromo-8-methylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242260-52-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Br₂NO₂
Molecular Weight
373.04
Synonyms
None
SMILES
O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC
Tpsa
39.19
Logp
4.24492
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242260-52-1 | 3-Quinolinecarboxylic acid, 4,7-dibromo-8-methyl-, ethyl ester | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br₂NO₂
Molecular Weight: 373.04
Synonyms: None
SMILES: O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC
Tpsa: 39.19
Logp: 4.24492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br₂NO₂
Molecular Weight:
373.04
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC
Tpsa:
39.19
Logp:
4.24492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: COC(=O)C1=NC(=CC=C1C)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.08482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COC(=O)C1=NC(=CC=C1C)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.08482
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: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: None
SMILES: CCOC(=O)CN([C@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 4.2615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
None
SMILES:
CCOC(=O)CN([C@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
4.2615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CN1C2=C(C=C(N)C=C2)C(C)(C)C1=C
Tpsa: 29.26
Logp: 2.5099
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CN1C2=C(C=C(N)C=C2)C(C)(C)C1=C
Tpsa:
29.26
Logp:
2.5099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0