CS-0041401
DSRM-3716
Manufacturer: ChemScene
CAS Number: 58142-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041401-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0041401-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0041401-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-0041401-10g | In Stock | ₹ 18,245.00 |
| 25g | CS-0041401-25g | In Stock | ₹ 43,254.00 |
CS-0041401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD11226893
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆IN
Molecular Weight
255.06
Synonyms
5-Iodoisoquinoline
SMILES
IC1=CC=CC2=C1C=CN=C2
Tpsa
12.89
Logp
2.8394
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W021879 50mg , DSRM-3716 CAS:58142-99-7 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | Tocris Bioscience™ DSRM-3716 | Tocris Bioscience™ | ₹ 24,831.00 | |
 | eMolecules 5-Iodoisoquinoline | 58142-99-7 | MFCD11226893 | 1g | eMolecules | ₹ 3,880.40 | |
 | Isoquinoline, 5-iodo- (9CI) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 32,218.00 | |
 | 58142-99-7 | 5-Iodoisoquinoline | A2B Chem | ₹ 1,246.00 - ₹ 43,254.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11226893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: 5-Iodoisoquinoline
SMILES: IC1=CC=CC2=C1C=CN=C2
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11226893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
5-Iodoisoquinoline
SMILES:
IC1=CC=CC2=C1C=CN=C2
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 2-Bromo-6-methoxybenzotrifluoride
SMILES: FC(C1=C(OC)C=CC=C1Br)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
2-Bromo-6-methoxybenzotrifluoride
SMILES:
FC(C1=C(OC)C=CC=C1Br)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26097282
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 4-chloro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C1C=CN=C2Cl)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26097282
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 4-chloro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C1C=CN=C2Cl)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: 6-Chloro-5-iodo-pyridin-2-ylaMine
SMILES: NC1=NC(Cl)=C(I)C=C1
Tpsa: 38.91
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
6-Chloro-5-iodo-pyridin-2-ylaMine
SMILES:
NC1=NC(Cl)=C(I)C=C1
Tpsa:
38.91
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0