CS-0035967
6-Bromo-2-methylquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1334304-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035967-1g | In Stock | ₹ 1,19,698.44 |
CS-0035967 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,698.44
GST (18%): ₹ 21,545.719
Total Price: ₹ 1,41,244.159
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
None
SMILES
CC1=NC2=C(C=C(C=C2C=C1)Br)C(=O)O
Tpsa
50.19
Logp
3.00392
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2C=C1)Br)C(=O)O
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)Br)C(=O)O
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: Tert-Butyl 4-(4-Chlorophenyl)-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(=CC1=O)C2=CC=C(C=C2)Cl
Tpsa: 46.61
Logp: 3.5007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
Tert-Butyl 4-(4-Chlorophenyl)-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(=CC1=O)C2=CC=C(C=C2)Cl
Tpsa:
46.61
Logp:
3.5007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: Diethyl 2-(6-Methoxypyridin-2-Yl)Propanedioate
SMILES: CCOC(=O)C(C1=NC(=CC=C1)OC)C(=O)OCC
Tpsa: 74.72
Logp: 1.3
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
Diethyl 2-(6-Methoxypyridin-2-Yl)Propanedioate
SMILES:
CCOC(=O)C(C1=NC(=CC=C1)OC)C(=O)OCC
Tpsa:
74.72
Logp:
1.3
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: C/C(=C\C1=CC(=CC(=C1)OC)OC)/[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.3413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C/C(=C\C1=CC(=CC(=C1)OC)OC)/[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.3413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4