CS-0551402
1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1219964-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551402-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0551402-10g | In Stock | ₹ 84,961.08 |
CS-0551402 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrN₂
Molecular Weight
303.20
Synonyms
1-(5-Bromo-4-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
SMILES
CC1=CC(N2CCCC3=C2C=CC=C3)=NC=C1Br
Tpsa
16.13
Logp
4.23682
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrN₂
Molecular Weight: 303.20
Synonyms: 1-(5-Bromo-4-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC(N2CCCC3=C2C=CC=C3)=NC=C1Br
Tpsa: 16.13
Logp: 4.23682
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:
C₁₅H₁₅BrN₂
Molecular Weight:
303.20
Synonyms:
1-(5-Bromo-4-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC(N2CCCC3=C2C=CC=C3)=NC=C1Br
Tpsa:
16.13
Logp:
4.23682
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: None
SMILES: OCCC#CC1=CN=CC2=C1C=CC=C2
Tpsa: 33.12
Logp: 1.9687
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
None
SMILES:
OCCC#CC1=CN=CC2=C1C=CC=C2
Tpsa:
33.12
Logp:
1.9687
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: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES: CC(=C)CCCC1=CC(=CC=C1)F
Tpsa: 0
Logp: 3.7245
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F
Molecular Weight:
178.25
Synonyms:
5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES:
CC(=C)CCCC1=CC(=CC=C1)F
Tpsa:
0
Logp:
3.7245
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)-
SMILES: CC(C)(C#CC1=CC=CC=C1C=O)O
Tpsa: 37.3
Logp: 1.6215
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)-
SMILES:
CC(C)(C#CC1=CC=CC=C1C=O)O
Tpsa:
37.3
Logp:
1.6215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1