CS-0454261
7-Bromo-3,4-dihydro-2H-pyrano[2,3-b]quinoline
Manufacturer: ChemScene
CAS Number: 612494-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454261-1g | In Stock | ₹ 8,26,851.84 |
CS-0454261 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,26,851.84
GST (18%): ₹ 1,48,833.331
Total Price: ₹ 9,75,685.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO
Molecular Weight
264.12
Synonyms
CTK5B2921(SCHEMBL1500160)
SMILES
C1CC2=CC3=CC(=CC=C3N=C2OC1)Br
Tpsa
22.12
Logp
3.3223
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612494-86-7 | 7-Bromo-2,3-dihydropyrano[2,3-b]quinoline | A2B Chem | ₹ 33,967.32 - ₹ 1,39,633.92 |
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
Compare Similar Items
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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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: CTK5B2921(SCHEMBL1500160)
SMILES: C1CC2=CC3=CC(=CC=C3N=C2OC1)Br
Tpsa: 22.12
Logp: 3.3223
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
CTK5B2921(SCHEMBL1500160)
SMILES:
C1CC2=CC3=CC(=CC=C3N=C2OC1)Br
Tpsa:
22.12
Logp:
3.3223
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: (5-Methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
SMILES: CC1=NN=C(CCN)O1.Cl
Tpsa: 64.94
Logp: 0.30102
H Acceptors: 4
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
(5-Methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
SMILES:
CC1=NN=C(CCN)O1.Cl
Tpsa:
64.94
Logp:
0.30102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Tetrahydro-5-methylfuran-2-methanol
SMILES: CC1CCC(CO)O1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Tetrahydro-5-methylfuran-2-methanol
SMILES:
CC1CCC(CO)O1
Tpsa:
29.46
Logp:
0.5462
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (3R,4S)-1-Benzyl-4-methyl-pyrrolidin-3-ylamine
SMILES: N1(C[C@H](C)[C@H](C1)N)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.4656
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(3R,4S)-1-Benzyl-4-methyl-pyrrolidin-3-ylamine
SMILES:
N1(C[C@H](C)[C@H](C1)N)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2