CS-0340639
6-Bromo-7-fluoro-1,2,3,4-tetrahydro-quinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340639-1g | In Stock | ₹ 74,760.00 |
| 5g | CS-0340639-5g | In Stock | ₹ 2,97,972.00 |
CS-0340639 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrClFN
Molecular Weight
266.54
Synonyms
None
SMILES
FC1=CC2=C(C=C1Br)CCCN2.[H]Cl
Tpsa
12.03
Logp
3.3681
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965309-30-1 | 6-Bromo-7-fluoro-1,2,3,4-tetrahydro-quinolinehydrochloride | A2B Chem | ₹ 22,339.00 - ₹ 80,011.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: None
SMILES: FC1=CC2=C(C=C1Br)CCCN2.[H]Cl
Tpsa: 12.03
Logp: 3.3681
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1Br)CCCN2.[H]Cl
Tpsa:
12.03
Logp:
3.3681
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ol
SMILES: C1=CC=C(C=C1)CN2CC3CCC(C3C2)O
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ol
SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C3C2)O
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 6-Ethyl-2,2-dimethyl-1,3-dioxin-4-one
SMILES: CCC1=CC(=O)OC(C)(C)O1
Tpsa: 35.53
Logp: 1.5898
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
6-Ethyl-2,2-dimethyl-1,3-dioxin-4-one
SMILES:
CCC1=CC(=O)OC(C)(C)O1
Tpsa:
35.53
Logp:
1.5898
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁IN₂O
Molecular Weight: 350.15
Synonyms: 7-(Benzyloxy)-3-iodo-1H-indazole
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3I
Tpsa: 37.91
Logp: 3.7465
H Acceptors: 2
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:
C₁₄H₁₁IN₂O
Molecular Weight:
350.15
Synonyms:
7-(Benzyloxy)-3-iodo-1H-indazole
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3I
Tpsa:
37.91
Logp:
3.7465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3