CS-0492545
7-Bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 106103-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492545-1g | In Stock | ₹ 1,72,403.40 |
CS-0492545 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,403.40
GST (18%): ₹ 31,032.612
Total Price: ₹ 2,03,436.012
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
None
SMILES
COC1=C(Br)C=C2C(CCCN2)=C1
Tpsa
21.26
Logp
2.8158
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106103-37-1 | 7-bromo-6-methoxy-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: COC1=C(Br)C=C2C(CCCN2)=C1
Tpsa: 21.26
Logp: 2.8158
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
COC1=C(Br)C=C2C(CCCN2)=C1
Tpsa:
21.26
Logp:
2.8158
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: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C3C(CN2)C3
Tpsa: 12.03
Logp: 2.9781
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C3C(CN2)C3
Tpsa:
12.03
Logp:
2.9781
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-Piperidinyl Phthalimide
SMILES: N1CCC(CC1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 49.41
Logp: 1.0346
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-Piperidinyl Phthalimide
SMILES:
N1CCC(CC1)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
49.41
Logp:
1.0346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24080992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O₂
Molecular Weight: 144.10
Synonyms: None
SMILES: OC(=O)C(F)N1N=CC=C1
Tpsa: 55.12
Logp: 0.4358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24080992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O₂
Molecular Weight:
144.10
Synonyms:
None
SMILES:
OC(=O)C(F)N1N=CC=C1
Tpsa:
55.12
Logp:
0.4358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2