CS-0340342
8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydro-quinoline
Manufacturer: ChemScene
CAS Number: 1187932-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340342-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0340342-5g | In Stock | ₹ 4,98,400.00 |
CS-0340342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN
Molecular Weight
254.17
Synonyms
8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES
CC1(C)CCN(C)C2=C1C=CC=C2Br
Tpsa
3.24
Logp
3.5666
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Bromo-144-trimethyl-1234-tetrahydro-quinoline / 50mg / 571065137 / 80R0235 / 97.000 / 1187932-52-0 / MFCD12913857 / 254.171 / C12H16BrN | eMolecules | ₹ 20,437.07 | |
 | 1187932-52-0 | 8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1(C)CCN(C)C2=C1C=CC=C2Br
Tpsa: 3.24
Logp: 3.5666
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1(C)CCN(C)C2=C1C=CC=C2Br
Tpsa:
3.24
Logp:
3.5666
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 4-(3-Pyrrolidinyloxy)aniline dihydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNC2)N.Cl.Cl
Tpsa: 47.28
Logp: 1.8531
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
4-(3-Pyrrolidinyloxy)aniline dihydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)N.Cl.Cl
Tpsa:
47.28
Logp:
1.8531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 7-(Trifluoromethyl)-1H-benzo[d]imidazol-2-amine
SMILES: FC(F)(F)C1=CC=CC=2N=C(N)NC21
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
7-(Trifluoromethyl)-1H-benzo[d]imidazol-2-amine
SMILES:
FC(F)(F)C1=CC=CC=2N=C(N)NC21
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-t-butoxycarbonyl-2-phenylpiperidin-3-one
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1C2=CC=CC=C2
Tpsa: 46.61
Logp: 3.3277
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-t-butoxycarbonyl-2-phenylpiperidin-3-one
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1C2=CC=CC=C2
Tpsa:
46.61
Logp:
3.3277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1