CS-0242913
5,8-Dibromo-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1248969-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242913-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0242913-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0242913-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0242913-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0242913-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0242913-5g | In Stock | ₹ 1,85,921.88 |
CS-0242913 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂N
Molecular Weight
290.98
Synonyms
None
SMILES
BrC1=CC=C(Br)C2=C1NCCC2
Tpsa
12.03
Logp
3.5697
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-dibromo-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: None
SMILES: BrC1=CC=C(Br)C2=C1NCCC2
Tpsa: 12.03
Logp: 3.5697
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:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
None
SMILES:
BrC1=CC=C(Br)C2=C1NCCC2
Tpsa:
12.03
Logp:
3.5697
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: C₁₃H₁₇ClN₂O₅S
Molecular Weight: 348.80
Synonyms: None
SMILES: O=C(O)CCCNC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O
Tpsa: 103.78
Logp: 1.1849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₅S
Molecular Weight:
348.80
Synonyms:
None
SMILES:
O=C(O)CCCNC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O
Tpsa:
103.78
Logp:
1.1849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 3-Amino-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)N2C=CC=CC2=N1
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
3-Amino-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)N2C=CC=CC2=N1
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
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: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: None
SMILES: CC(C1=CSC=C1)NC(C)C
Tpsa: 12.03
Logp: 2.8071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
None
SMILES:
CC(C1=CSC=C1)NC(C)C
Tpsa:
12.03
Logp:
2.8071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3