CS-0341723
1-Boc-7-bromo-4,4-dimethyl-3,4-dihydro-2H-quinoline
Manufacturer: ChemScene
CAS Number: 1187932-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341723-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0341723-5g | In Stock | ₹ 4,79,307.12 |
CS-0341723 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₂
Molecular Weight
340.26
Synonyms
tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa
29.54
Logp
4.8719
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-7-bromo-44-dimethyl-34-dihydro-2H-quinoline / 50mg / 553409848 / 80R0230 / 96.000 / 1187932-35-9 / MFCD12913852 / 340.261 / C16H22BrNO2 | eMolecules | ₹ 19,647.14 | |
 | 1187932-35-9 | tert-Butyl 7-bromo-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-carboxylate | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa: 29.54
Logp: 4.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br
Tpsa:
29.54
Logp:
4.8719
H Acceptors:
2
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: C₉H₁₁F₃N₂O₄
Molecular Weight: 268.19
Synonyms: Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester
SMILES: O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N
Tpsa: 93.23
Logp: 1.67868
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁F₃N₂O₄
Molecular Weight:
268.19
Synonyms:
Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester
SMILES:
O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N
Tpsa:
93.23
Logp:
1.67868
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: C1=NC=C(C(=C1C(=O)O)O)N
Tpsa: 96.44
Logp: 0.0676
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
C1=NC=C(C(=C1C(=O)O)O)N
Tpsa:
96.44
Logp:
0.0676
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: (Isoquinolin-5-yl)methanamine hydrochloride
SMILES: C1=CC2=CN=CC=C2C(=C1)CN.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
(Isoquinolin-5-yl)methanamine hydrochloride
SMILES:
C1=CC2=CN=CC=C2C(=C1)CN.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1