CS-0683990
6-Bromo-3-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1017336-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0683990-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0683990-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0683990-1g | In Stock | ₹ 38,159.76 |
CS-0683990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
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
CC1CC2=C(C=CC(=C2)Br)NC1
Tpsa
12.03
Logp
3.0532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017336-71-8 | 6-Bromo-3-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 6,331.44 - ₹ 30,288.24 |
Related Products
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-P330-P362-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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1CC2=C(C=CC(=C2)Br)NC1
Tpsa: 12.03
Logp: 3.0532
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1CC2=C(C=CC(=C2)Br)NC1
Tpsa:
12.03
Logp:
3.0532
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1CCC(CC1)N2CC(OCC2=O)CN
Tpsa: 55.56
Logp: 0.5052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1CCC(CC1)N2CC(OCC2=O)CN
Tpsa:
55.56
Logp:
0.5052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC2=C(C=CC(=C2)OC)N=C1NN
Tpsa: 60.17
Logp: 1.83742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(=C2)OC)N=C1NN
Tpsa:
60.17
Logp:
1.83742
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: None
SMILES: C1=CC=NC(=C1)C(C2=CC=C(C=C2)Br)N
Tpsa: 38.91
Logp: 2.8922
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:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(C2=CC=C(C=C2)Br)N
Tpsa:
38.91
Logp:
2.8922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2