CS-0196869
6,7-Dichloro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1783400-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196869-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0196869-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0196869-1g | In Stock | ₹ 39,427.00 |
CS-0196869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N
Molecular Weight
202.08
Synonyms
None
SMILES
ClC=1C(=CC2=C(C1)NCCC2)Cl
Tpsa
12.03
Logp
3.3515
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783400-57-6 | 6,7-Dichloro-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 6,853.00 - ₹ 31,239.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: None
SMILES: ClC=1C(=CC2=C(C1)NCCC2)Cl
Tpsa: 12.03
Logp: 3.3515
H Acceptors: 1
H Donors: 1
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:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
ClC=1C(=CC2=C(C1)NCCC2)Cl
Tpsa:
12.03
Logp:
3.3515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=C(N1C(C(F)(F)F)CC(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=C(N1C(C(F)(F)F)CC(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 4-(1,3-oxazol-5-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 4-(1,3-oxazol-5-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa: 37.3
Logp: 2.332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa:
37.3
Logp:
2.332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2