CS-0572375
3-Iodo-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1378875-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572375-1g | In Stock | ₹ 76,576.20 |
CS-0572375 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
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
IC1=CC2=C(N=C1)CCCC2
Tpsa
12.89
Logp
2.565
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378875-98-9 | 3-Iodo-5,6,7,8-tetrahydroquinoline | A2B Chem | -- |
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-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: C₉H₁₀IN
Molecular Weight: 259.09
Synonyms: None
SMILES: IC1=CC2=C(N=C1)CCCC2
Tpsa: 12.89
Logp: 2.565
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀IN
Molecular Weight:
259.09
Synonyms:
None
SMILES:
IC1=CC2=C(N=C1)CCCC2
Tpsa:
12.89
Logp:
2.565
H Acceptors:
1
H Donors:
0
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: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 5-bromo-3-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(I)=C1C
Tpsa: 26.3
Logp: 3.14872
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 5-bromo-3-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(I)=C1C
Tpsa:
26.3
Logp:
3.14872
H Acceptors:
2
H Donors:
0
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: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: None
SMILES: O=C(C1=C(Br)SC(C)=C1)OCC
Tpsa: 26.3
Logp: 2.99572
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
None
SMILES:
O=C(C1=C(Br)SC(C)=C1)OCC
Tpsa:
26.3
Logp:
2.99572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(C)=C1Br
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1Br
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1