CS-W000007
6-Chloro-5-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 162100-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000007-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-W000007-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-W000007-1g | In Stock | ₹ 11,465.04 |
CS-W000007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
6-Chloro-5-Methyl 1H-indole
SMILES
CC1=CC2=C(NC=C2)C=C1Cl
Tpsa
15.79
Logp
3.12972
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162100-42-7 | 6-Chloro-5-methyl-1h-indole | A2B Chem | ₹ 1,197.84 - ₹ 2,737.92 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 6-Chloro-5-Methyl 1H-indole
SMILES: CC1=CC2=C(NC=C2)C=C1Cl
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
6-Chloro-5-Methyl 1H-indole
SMILES:
CC1=CC2=C(NC=C2)C=C1Cl
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
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: C₄H₆O₅S
Molecular Weight: 166.15
Synonyms: Carboxymethanesulfinyl-acetic acid
SMILES: OC(=O)CS(=O)CC(O)=O
Tpsa: 91.67
Logp: -1.0957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₅S
Molecular Weight:
166.15
Synonyms:
Carboxymethanesulfinyl-acetic acid
SMILES:
OC(=O)CS(=O)CC(O)=O
Tpsa:
91.67
Logp:
-1.0957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃NO₄
Molecular Weight: 345.31
Synonyms: tert-butyl (2R,3S)-5-oxo-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-ylcarbamate
SMILES: O=C1CO[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)c1cc(F)c(cc1F)F
Tpsa: 64.63
Logp: 3.0277
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈F₃NO₄
Molecular Weight:
345.31
Synonyms:
tert-butyl (2R,3S)-5-oxo-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-ylcarbamate
SMILES:
O=C1CO[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)c1cc(F)c(cc1F)F
Tpsa:
64.63
Logp:
3.0277
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
benzyl 3-((tert-butoxycarbonyl)amino)-3-methylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1(C)CCCN(C1)C(=O)OCc1ccccc1
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3