CS-0324092
7-(Bromomethyl)quinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 188874-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324092-1g | In Stock | ₹ 80,100.00 |
CS-0324092 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂N
Molecular Weight
302.99
Synonyms
None
SMILES
BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa
12.89
Logp
3.7076
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188874-61-5 | 7-(Bromomethyl)quinoline hydrobromide | A2B Chem | ₹ 42,453.00 - ₹ 66,750.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5,6-Dimethyl-2,1,3-benzothiadiazole
SMILES: CC1=CC2=NSN=C2C=C1C
Tpsa: 25.78
Logp: 2.30814
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5,6-Dimethyl-2,1,3-benzothiadiazole
SMILES:
CC1=CC2=NSN=C2C=C1C
Tpsa:
25.78
Logp:
2.30814
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC(F)(F)F)C(=O)O
Tpsa: 64.35
Logp: 2.77752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC(F)(F)F)C(=O)O
Tpsa:
64.35
Logp:
2.77752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1-(3-Methoxy-benzyl)-piperidine-2-carboxylic acid
SMILES: COC1=CC=CC(=C1)CN2CCCCC2C(=O)O
Tpsa: 49.77
Logp: 2.1343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1-(3-Methoxy-benzyl)-piperidine-2-carboxylic acid
SMILES:
COC1=CC=CC(=C1)CN2CCCCC2C(=O)O
Tpsa:
49.77
Logp:
2.1343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4