CS-0340920
7-Iodo-quinolin-4-ylamine
Manufacturer: ChemScene
CAS Number: 40107-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340920-5g | In Stock | ₹ 3,28,232.00 |
CS-0340920 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,232.00
GST (18%): ₹ 59,081.76
Total Price: ₹ 3,87,313.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂
Molecular Weight
270.07
Synonyms
4-Amino-7-iodoquinoline
SMILES
C1=CC2=C(C=CN=C2C=C1I)N
Tpsa
38.91
Logp
2.4216
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40107-16-2 | 7-Iodoquinolin-4-amine | A2B Chem | ₹ 61,143.00 - ₹ 2,16,626.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 4-Amino-7-iodoquinoline
SMILES: C1=CC2=C(C=CN=C2C=C1I)N
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
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:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
4-Amino-7-iodoquinoline
SMILES:
C1=CC2=C(C=CN=C2C=C1I)N
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFO₄
Molecular Weight: 319.12
Synonyms: Ethyl 3-(4-bromo-2-fluoro-3-methoxyphenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=C(C(=C(C=C1)Br)OC)F
Tpsa: 52.6
Logp: 2.7327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFO₄
Molecular Weight:
319.12
Synonyms:
Ethyl 3-(4-bromo-2-fluoro-3-methoxyphenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=C(C(=C(C=C1)Br)OC)F
Tpsa:
52.6
Logp:
2.7327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Tert-butyl 1H-indol-6-ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=C(C=CN2)C=C1)=O)C
Tpsa: 54.12
Logp: 3.5149
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Tert-butyl 1H-indol-6-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=C(C=CN2)C=C1)=O)C
Tpsa:
54.12
Logp:
3.5149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(C1NCCC2=C1C=CC(OC)=C2)OCC.[H]Cl
Tpsa: 47.56
Logp: 1.8669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(C1NCCC2=C1C=CC(OC)=C2)OCC.[H]Cl
Tpsa:
47.56
Logp:
1.8669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3