CS-0194328
7-Iodo-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 939758-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194328-1g | In Stock | ₹ 36,790.80 |
CS-0194328 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀IN
Molecular Weight
259.09
Synonyms
None
SMILES
C1CC2=C(C=C(C=C2)I)NC1
Tpsa
12.03
Logp
2.6493
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Iodo-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 37,133.04 - ₹ 49,368.12 | |
 | 939758-77-7 | 7-Iodo-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 22,245.60 - ₹ 6,44,095.68 |
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+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀IN
Molecular Weight: 259.09
Synonyms: None
SMILES: C1CC2=C(C=C(C=C2)I)NC1
Tpsa: 12.03
Logp: 2.6493
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:
C₉H₁₀IN
Molecular Weight:
259.09
Synonyms:
None
SMILES:
C1CC2=C(C=C(C=C2)I)NC1
Tpsa:
12.03
Logp:
2.6493
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COCCOC1=CN=CC(=C1)Br
Tpsa: 31.35
Logp: 1.8693
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COCCOC1=CN=CC(=C1)Br
Tpsa:
31.35
Logp:
1.8693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: COC1=C(C#N)C(=CC=C1Br)F
Tpsa: 33.02
Logp: 2.46848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
COC1=C(C#N)C(=CC=C1Br)F
Tpsa:
33.02
Logp:
2.46848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₄
Molecular Weight: 274.64
Synonyms: 4-Chloro-4-fluoro-2-(trifluoromethyl)-1,1-biphenyl
SMILES: C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)Cl)C(F)(F)F
Tpsa: 0
Logp: 5.1649
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₄
Molecular Weight:
274.64
Synonyms:
4-Chloro-4-fluoro-2-(trifluoromethyl)-1,1-biphenyl
SMILES:
C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)Cl)C(F)(F)F
Tpsa:
0
Logp:
5.1649
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1