CS-0513193
1,2-Dimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 16055-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513193-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0513193-1g | In Stock | ₹ 41,154.36 |
| 5g | CS-0513193-5g | In Stock | ₹ 80,511.96 |
CS-0513193 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
CC1N(C)C2=C(C=CC=C2)CC1
Tpsa
3.24
Logp
2.4575
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dimethyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 88,896.84 | |
 | 16055-19-9 | 1,2-Dimethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 14,545.20 - ₹ 86,501.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1N(C)C2=C(C=CC=C2)CC1
Tpsa: 3.24
Logp: 2.4575
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1N(C)C2=C(C=CC=C2)CC1
Tpsa:
3.24
Logp:
2.4575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12149621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 2-Benzyloxy-6-fluoro-phenylamine
SMILES: FC1=CC=CC(OCC=2C=CC=CC2)=C1N
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12149621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
2-Benzyloxy-6-fluoro-phenylamine
SMILES:
FC1=CC=CC(OCC=2C=CC=CC2)=C1N
Tpsa:
35.25
Logp:
2.9869
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: C₁₂H₁₇ClFN₃O
Molecular Weight: 273.73
Synonyms: 2-Amino-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-onehydrochloride
SMILES: O=C(N1CCN(C2=CC=CC=C2F)CC1)CN.[H]Cl
Tpsa: 49.57
Logp: 0.8548
H Acceptors: 3
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:
C₁₂H₁₇ClFN₃O
Molecular Weight:
273.73
Synonyms:
2-Amino-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-onehydrochloride
SMILES:
O=C(N1CCN(C2=CC=CC=C2F)CC1)CN.[H]Cl
Tpsa:
49.57
Logp:
0.8548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 6-amino-3-ethoxyphenol
SMILES: NC1=CC=C(OCC)C=C1O
Tpsa: 55.48
Logp: 1.3731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
6-amino-3-ethoxyphenol
SMILES:
NC1=CC=C(OCC)C=C1O
Tpsa:
55.48
Logp:
1.3731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2