CS-0332060
5,6-Dichloro-2-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 479422-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332060-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0332060-5g | In Stock | ₹ 4,79,392.68 |
CS-0332060 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂N
Molecular Weight
200.06
Synonyms
1H-Indole,5,6-dichloro-2-methyl
SMILES
CC1=CC2=CC(=C(C=C2N1)Cl)Cl
Tpsa
15.79
Logp
3.78312
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-Dichloro-2-methyl-1H-indole | 479422-03-2 | MFCD09701269 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 479422-03-2 | 5,6-Dichloro-2-methyl-1H-indole | A2B Chem | -- |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N
Molecular Weight: 200.06
Synonyms: 1H-Indole,5,6-dichloro-2-methyl
SMILES: CC1=CC2=CC(=C(C=C2N1)Cl)Cl
Tpsa: 15.79
Logp: 3.78312
H Acceptors: 0
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:
C₉H₇Cl₂N
Molecular Weight:
200.06
Synonyms:
1H-Indole,5,6-dichloro-2-methyl
SMILES:
CC1=CC2=CC(=C(C=C2N1)Cl)Cl
Tpsa:
15.79
Logp:
3.78312
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=N)NO
Tpsa: 85.65
Logp: 1.73207
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(=N)NO
Tpsa:
85.65
Logp:
1.73207
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: CarbaMic acid, [4-(1-piperazinylcarbonyl)phenyl]-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCNCC2
Tpsa: 70.67
Logp: 2.079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
CarbaMic acid, [4-(1-piperazinylcarbonyl)phenyl]-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCNCC2
Tpsa:
70.67
Logp:
2.079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=C(F)C=C3)C1=O
Tpsa: 58.93
Logp: 3.16738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=C(F)C=C3)C1=O
Tpsa:
58.93
Logp:
3.16738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3