CS-0366531
4,7-Dichloro-2-(4-chlorophenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 881040-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366531-5g | In Stock | ₹ 1,51,478.00 |
CS-0366531 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₃N
Molecular Weight
296.58
Synonyms
None
SMILES
ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1
Tpsa
15.79
Logp
5.7951
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881040-20-6 | 4,7-Dichloro-2-(4-chlorophenyl)-1H-indole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₃N
Molecular Weight: 296.58
Synonyms: None
SMILES: ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1
Tpsa: 15.79
Logp: 5.7951
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₃N
Molecular Weight:
296.58
Synonyms:
None
SMILES:
ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1
Tpsa:
15.79
Logp:
5.7951
H Acceptors:
0
H Donors:
1
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES: COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES:
COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa:
39.19
Logp:
3.3282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES: C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa: 41.57
Logp: 2.4829
H Acceptors: 2
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:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES:
C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa:
41.57
Logp:
2.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃O₂S
Molecular Weight: 395.52
Synonyms: 4,8-DIMETHYL-2-(4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINO)QUINOLINE
SMILES: O=S(N1CCN(C2=NC3=C(C)C=CC=C3C(C)=C2)CC1)(C4=CC=C(C)C=C4)=O
Tpsa: 53.51
Logp: 3.67096
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:
C₂₂H₂₅N₃O₂S
Molecular Weight:
395.52
Synonyms:
4,8-DIMETHYL-2-(4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINO)QUINOLINE
SMILES:
O=S(N1CCN(C2=NC3=C(C)C=CC=C3C(C)=C2)CC1)(C4=CC=C(C)C=C4)=O
Tpsa:
53.51
Logp:
3.67096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3