CS-0686112
2-Ethyl-1,1-dimethyl-1h-benzo[e]indole
Manufacturer: ChemScene
CAS Number: 1092836-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686112-1g | In Stock | ₹ 10,680.00 |
CS-0686112 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
None
SMILES
CCC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2
Tpsa
12.36
Logp
4.6135
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-1,1-dimethyl-1H-benzo[e]indole | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 17,444.00 | |
 | 1092836-79-7 | 2-Ethyl-1,1-dimethyl-1H-benzo[e]indole | A2B Chem | ₹ 2,759.00 - ₹ 11,481.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: CCC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2
Tpsa: 12.36
Logp: 4.6135
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CCC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2
Tpsa:
12.36
Logp:
4.6135
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₀Cl₂O
Molecular Weight: 253.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)Cl
Tpsa: 9.23
Logp: 4.5724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂O
Molecular Weight:
253.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)Cl
Tpsa:
9.23
Logp:
4.5724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O
Molecular Weight: 257.26
Synonyms: None
SMILES: CC(C)C1=C(C(=NC(=O)N1)C2=CC=C(C=C2)F)C#N
Tpsa: 69.54
Logp: 2.57108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O
Molecular Weight:
257.26
Synonyms:
None
SMILES:
CC(C)C1=C(C(=NC(=O)N1)C2=CC=C(C=C2)F)C#N
Tpsa:
69.54
Logp:
2.57108
H Acceptors:
3
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: C1COC2=C(C1O)C=CC=C2F
Tpsa: 29.46
Logp: 1.6416
H Acceptors: 2
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
C1COC2=C(C1O)C=CC=C2F
Tpsa:
29.46
Logp:
1.6416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0