CS-0715541
6,8-Dibromo-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 190843-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715541-5g | In Stock | ₹ 1,35,783.72 |
CS-0715541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂N
Molecular Weight
290.98
Synonyms
None
SMILES
BrC1=CC2=C(NCCC2)C(Br)=C1
Tpsa
12.03
Logp
3.5697
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190843-73-3 | 6,8-Dibromo-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 29,946.00 - ₹ 97,025.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: None
SMILES: BrC1=CC2=C(NCCC2)C(Br)=C1
Tpsa: 12.03
Logp: 3.5697
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:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
None
SMILES:
BrC1=CC2=C(NCCC2)C(Br)=C1
Tpsa:
12.03
Logp:
3.5697
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)COCC(O)=O
Tpsa: 72.83
Logp: 0.9791
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)COCC(O)=O
Tpsa:
72.83
Logp:
0.9791
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: NC1=CC=C(C=C1)N1C(=O)C2CCCN2C1=O
Tpsa: 66.64
Logp: 1.1998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)N1C(=O)C2CCCN2C1=O
Tpsa:
66.64
Logp:
1.1998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: NC1=CC2=C(OCO2)C=C1N1CCCCC1=O
Tpsa: 64.79
Logp: 1.5144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
NC1=CC2=C(OCO2)C=C1N1CCCCC1=O
Tpsa:
64.79
Logp:
1.5144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1