CS-0535355
2,3-Dimethyl-3H-benz[e]indole
Manufacturer: ChemScene
CAS Number: 40174-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535355-5g | In Stock | ₹ 3,13,280.00 |
CS-0535355 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,280.00
GST (18%): ₹ 56,390.40
Total Price: ₹ 3,69,670.40
Purity
98%
MDL No
MFCD09056721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N
Molecular Weight
195.26
Synonyms
2,3-Dimethyl-1H-benz[e]indole
SMILES
CN1C(C)=CC2=C1C=CC3=CC=CC=C23
Tpsa
3.24
Logp
3.2206
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40174-39-8 | 2,3-Dimethyl-2,3-dihydro-1H-benzo[e]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: 98%
MDL No: MFCD09056721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: 2,3-Dimethyl-1H-benz[e]indole
SMILES: CN1C(C)=CC2=C1C=CC3=CC=CC=C23
Tpsa: 3.24
Logp: 3.2206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
2,3-Dimethyl-1H-benz[e]indole
SMILES:
CN1C(C)=CC2=C1C=CC3=CC=CC=C23
Tpsa:
3.24
Logp:
3.2206
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: β-Ethylquinoline
SMILES: CCC1=CC2=CC=CC=C2N=C1
Tpsa: 12.89
Logp: 2.7972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
β-Ethylquinoline
SMILES:
CCC1=CC2=CC=CC=C2N=C1
Tpsa:
12.89
Logp:
2.7972
H Acceptors:
1
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC1=CN=C2C(=C1)C=CC=C2OC
Tpsa: 22.12
Logp: 2.8058
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC1=CN=C2C(=C1)C=CC=C2OC
Tpsa:
22.12
Logp:
2.8058
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: O[C@@H]1CCCC2=C1C=C(C(C)CC)C=C2
Tpsa: 20.23
Logp: 3.5698
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
O[C@@H]1CCCC2=C1C=C(C(C)CC)C=C2
Tpsa:
20.23
Logp:
3.5698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2