CS-W007355
Skatole
Manufacturer: ChemScene
CAS Number: 83-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007355-5g | In Stock | ₹ 941.16 |
| 10g | CS-W007355-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W007355-25g | In Stock | ₹ 2,652.36 |
| 100g | CS-W007355-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-W007355-500g | In Stock | ₹ 23,956.80 |
CS-W007355 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00005627
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N
Molecular Weight
131.17
Synonyms
3-Methylindole; 3-Methyl-1H-indole
SMILES
CC1=CNC2=CC=CC=C12
Tpsa
15.79
Logp
2.47632
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Skatole >=98% | 83-34-1 | MFCD00005627 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,979.38 | |
 | Chem-Impex International, Inc. 3-Methylindole | 83-34-1 | MFCD00005627 | 25G | Chem-Impex International, Inc. | ₹ 4,955.64 | |
| | Ambeed 3-METHYLINDOLE | 83-34-1 | 131.17 g/mol | 25G | Ambeed | ₹ 3,661.97 | |
 | eMolecules Ambeed / 3-Methyl-1H-indole / 5g / 490502591 / A126618 / / 83-34-1 / MFCD00005627 / 131.178 / C9H9N | eMolecules | ₹ 2,503.49 | |
 | Skatole | Sigma Aldrich | ₹ 5,152.70 - ₹ 4,34,959.33 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: 3-Methylindole; 3-Methyl-1H-indole
SMILES: CC1=CNC2=CC=CC=C12
Tpsa: 15.79
Logp: 2.47632
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
3-Methylindole; 3-Methyl-1H-indole
SMILES:
CC1=CNC2=CC=CC=C12
Tpsa:
15.79
Logp:
2.47632
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052313
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO₂S
Molecular Weight: 255.52
Synonyms: m-bromobenzenesulfonyl chloride; 3-Bromobenzenesulfonyl chloride
SMILES: C1=C(C=CC=C1Br)[S](=O)(=O)Cl
Tpsa: 34.14
Logp: 2.3766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052313
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO₂S
Molecular Weight:
255.52
Synonyms:
m-bromobenzenesulfonyl chloride; 3-Bromobenzenesulfonyl chloride
SMILES:
C1=C(C=CC=C1Br)[S](=O)(=O)Cl
Tpsa:
34.14
Logp:
2.3766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₂
Molecular Weight: 91.11
Synonyms: 2-Amino-1,3-propanediol
SMILES: C(C(CO)N)O
Tpsa: 66.48
Logp: -1.7017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00051487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₂
Molecular Weight:
91.11
Synonyms:
2-Amino-1,3-propanediol
SMILES:
C(C(CO)N)O
Tpsa:
66.48
Logp:
-1.7017
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09788636
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 4-methoxy-2-bromo benzaldehyde
SMILES: BrC1=C(C=O)C=CC(=C1)OC
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09788636
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
4-methoxy-2-bromo benzaldehyde
SMILES:
BrC1=C(C=O)C=CC(=C1)OC
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2