CS-0060091
5-Iodo-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190847-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060091-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0060091-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0060091-1g | In Stock | ₹ 41,667.72 |
| 5g | CS-0060091-5g | In Stock | ₹ 1,63,334.04 |
CS-0060091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD15474905
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO₂
Molecular Weight
287.05
Synonyms
None
SMILES
O=C(C1=CNC2=C1C=C(I)C=C2)O
Tpsa
53.09
Logp
2.4707
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Iodo-1H-indole-3-carboxylic acid | 1190847-04-1 | MFCD15474905 | 1g | eMolecules | ₹ 76,364.87 | |
 | eMolecules ChemScene / 5-Iodo-1H-indole-3-carboxylic acid / 100mg / 536794749 / CS-0060091 / 0.000 / 1190847-04-1 / MFCD15474905 / 287.056 / C9H6INO2 | eMolecules | ₹ 15,364.86 | |
 | Chemscene AbaChemscene,5-Iodo-1H-indole-3-carboxylic acid,1190847-04-1,Formula:C9H6INO2,M. Wt. 287.05,>95% | Chemscene | ₹ 51,164.88 | |
 | 1190847-04-1 | 5-Iodo-1H-indole-3-carboxylic acid | A2B Chem | ₹ 4,534.68 - ₹ 29,175.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD15474905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=C(I)C=C2)O
Tpsa: 53.09
Logp: 2.4707
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15474905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=C(I)C=C2)O
Tpsa:
53.09
Logp:
2.4707
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: Methyl(4-hydroxy-1-naphtyl) ketone
SMILES: C1=2C(C(=CC=C1C(C)=O)O)=CC=CC2
Tpsa: 37.3
Logp: 2.748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
Methyl(4-hydroxy-1-naphtyl) ketone
SMILES:
C1=2C(C(=CC=C1C(C)=O)O)=CC=CC2
Tpsa:
37.3
Logp:
2.748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂S
Molecular Weight: 233.12
Synonyms: 5.6-Dichlor-2-mercaptomethyl-benzimidazol
SMILES: C1=2C(N=C(N1)SC)=CC(Cl)=C(C2)Cl
Tpsa: 28.68
Logp: 3.5916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂S
Molecular Weight:
233.12
Synonyms:
5.6-Dichlor-2-mercaptomethyl-benzimidazol
SMILES:
C1=2C(N=C(N1)SC)=CC(Cl)=C(C2)Cl
Tpsa:
28.68
Logp:
3.5916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: 3,4,8-Trichloroquinoline
SMILES: C1=2C(N=CC(=C1Cl)Cl)=C(Cl)C=CC2
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
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:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
3,4,8-Trichloroquinoline
SMILES:
C1=2C(N=CC(=C1Cl)Cl)=C(Cl)C=CC2
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0