CS-0060939
tert-Butyl 6-bromo-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1123169-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060939-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0060939-5g | In Stock | ₹ 11,481.00 |
| 25g | CS-0060939-25g | In Stock | ₹ 45,568.00 |
CS-0060939 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES
CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa
29.54
Logp
4.1368
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC 6-bromo-3,4-dihydro-2H-quinoline | 1123169-45-8 | MFCD11858570 | 100g | eMolecules | ₹ 1,47,640.32 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa: 29.54
Logp: 4.1368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(OC(N1CCCC2=CC(Br)=CC=C21)=O)C
Tpsa:
29.54
Logp:
4.1368
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₉N₅O₂
Molecular Weight: 347.46
Synonyms: 1-Piperidinecarboxylic acid, 2-[[[6-(cyclopropylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3
Tpsa: 79.38
Logp: 3.2524
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₂
Molecular Weight:
347.46
Synonyms:
1-Piperidinecarboxylic acid, 2-[[[6-(cyclopropylamino)-4-pyrimidinyl]amino]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC2=CC(=NC=N2)NC3CC3
Tpsa:
79.38
Logp:
3.2524
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06659531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-aMinobenzoyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Tpsa: 75.87
Logp: 1.9617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-aMinobenzoyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N
Tpsa:
75.87
Logp:
1.9617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₄
Molecular Weight: 306.17
Synonyms: 4-(4-BOC-Piperazino)phenylboronic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)B(O)O
Tpsa: 73.24
Logp: 0.4235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₄
Molecular Weight:
306.17
Synonyms:
4-(4-BOC-Piperazino)phenylboronic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)B(O)O
Tpsa:
73.24
Logp:
0.4235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2