CS-0464775
3-Bromo-8-methyl-6-nitroquinoline
Manufacturer: ChemScene
CAS Number: 210708-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464775-5g | In Stock | ₹ 1,36,971.00 |
CS-0464775 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,971.00
GST (18%): ₹ 24,654.78
Total Price: ₹ 1,61,625.78
Purity
98%
MDL No
MFCD20921847
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₂
Molecular Weight
267.08
Synonyms
Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES
CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa
56.03
Logp
3.21392
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210708-22-8 | 3-Bromo-8-methyl-6-nitroquinoline | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20921847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES: CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.21392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES:
CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.21392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11052827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(trifluoromethyl)-1H-benzimidazole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)N=C(C(=O)O)N2
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(trifluoromethyl)-1H-benzimidazole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=C(C(=O)O)N2
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00270617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₄O₆
Molecular Weight: 576.68
Synonyms: Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](CC4=CN(C(OC(C)(C)C)=O)C=N4)C(O)=O)=O.C1C(CCCC1)N
Tpsa: 145.77
Logp: 5.4785
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₄O₆
Molecular Weight:
576.68
Synonyms:
Nα-Fmoc-Nim-Boc-D-histidine cyclohexylammonium salt
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@H](CC4=CN(C(OC(C)(C)C)=O)C=N4)C(O)=O)=O.C1C(CCCC1)N
Tpsa:
145.77
Logp:
5.4785
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07375280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2