CS-0340754
1-Boc-6-bromo-4,4-dimethyl-3,4-dihydro-2H-quinoline
Manufacturer: ChemScene
CAS Number: 263550-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340754-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0340754-5g | In Stock | ₹ 4,79,307.12 |
CS-0340754 - 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 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=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-6-bromo-44-dimethyl-34-dihydro-2H-quinoline / 50mg / 553409851 / 80R0231 / 96.000 / 263550-60-3 / MFCD12913853 / 340.261 / C16H22BrNO2 | eMolecules | ₹ 19,647.14 | |
 | 263550-60-3 | tert-Butyl 6-bromo-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 5,18,065.80 |
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+P364-P403+P233-P405-P501
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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 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=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 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: (3S)-1-Cyclopentyl-3-methylpiperazine
SMILES: C[C@H]1CN(C2CCCC2)CCN1
Tpsa: 15.27
Logp: 1.2227
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
(3S)-1-Cyclopentyl-3-methylpiperazine
SMILES:
C[C@H]1CN(C2CCCC2)CCN1
Tpsa:
15.27
Logp:
1.2227
H Acceptors:
2
H Donors:
1
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: C₇H₇BrClFN₂
Molecular Weight: 253.50
Synonyms: None
SMILES: CC(C1=C(Br)C(Cl)=NC=N1)(F)C
Tpsa: 25.78
Logp: 3.0971
H Acceptors: 2
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:
C₇H₇BrClFN₂
Molecular Weight:
253.50
Synonyms:
None
SMILES:
CC(C1=C(Br)C(Cl)=NC=N1)(F)C
Tpsa:
25.78
Logp:
3.0971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid
SMILES: C1=CC=C2CCC(CCC2=C1)C(=O)O
Tpsa: 37.3
Logp: 2.2662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid
SMILES:
C1=CC=C2CCC(CCC2=C1)C(=O)O
Tpsa:
37.3
Logp:
2.2662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1