CS-0143768
8-Bromo-6-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 887749-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143768-1g | In Stock | ₹ 83,393.00 |
| 5g | CS-0143768-5g | In Stock | ₹ 2,25,793.00 |
| 10g | CS-0143768-10g | In Stock | ₹ 3,31,436.00 |
CS-0143768 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,393.00
GST (18%): ₹ 15,010.74
Total Price: ₹ 98,403.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
None
SMILES
CC1=CC2=C(NCCC2)C(Br)=C1
Tpsa
12.03
Logp
3.11562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887749-24-8 | 8-Bromo-6-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 29,014.00 - ₹ 1,44,892.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1=CC2=C(NCCC2)C(Br)=C1
Tpsa: 12.03
Logp: 3.11562
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1=CC2=C(NCCC2)C(Br)=C1
Tpsa:
12.03
Logp:
3.11562
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: C₄₆H₅₈N₃O₁₀P
Molecular Weight: 843.94
Synonyms: None
SMILES: N#CCCOP(N(C(C)C)C(C)C)OCCCCCCNC(C1=CC=C2C(OC3(C2=C1)C4=CC=C(C=C4OC5=CC(OC(C(C)(C)C)=O)=CC=C53)OC(C(C)(C)C)=O)=O)=O
Tpsa: 162.72
Logp: 9.74038
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₈N₃O₁₀P
Molecular Weight:
843.94
Synonyms:
None
SMILES:
N#CCCOP(N(C(C)C)C(C)C)OCCCCCCNC(C1=CC=C2C(OC3(C2=C1)C4=CC=C(C=C4OC5=CC(OC(C(C)(C)C)=O)=CC=C53)OC(C(C)(C)C)=O)=O)=O
Tpsa:
162.72
Logp:
9.74038
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: BrC1=CC=C2CNCCCC2=C1.[H]Cl
Tpsa: 12.03
Logp: 2.9067
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
BrC1=CC=C2CNCCCC2=C1.[H]Cl
Tpsa:
12.03
Logp:
2.9067
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 7-bromo-2,3,4,5-tetrahydro-1H-3-benzazepine; hydrochloride
SMILES: BrC1=CC=C2CCNCCC2=C1.[H]Cl
Tpsa: 12.03
Logp: 2.5591
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
7-bromo-2,3,4,5-tetrahydro-1H-3-benzazepine; hydrochloride
SMILES:
BrC1=CC=C2CCNCCC2=C1.[H]Cl
Tpsa:
12.03
Logp:
2.5591
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0