CS-B1108
Lilolidine
Manufacturer: ChemScene
CAS Number: 5840-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1108-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-B1108-25g | In Stock | ₹ 6,588.12 |
| 100g | CS-B1108-100g | In Stock | ₹ 26,266.92 |
CS-B1108 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD09841910
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
Lilolidene; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
SMILES
N12CCCC3=C1C(C=C2)=CC=C3
Tpsa
4.93
Logp
2.5875
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,892.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09841910
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Lilolidene; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
SMILES: N12CCCC3=C1C(C=C2)=CC=C3
Tpsa: 4.93
Logp: 2.5875
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09841910
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Lilolidene; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
SMILES:
N12CCCC3=C1C(C=C2)=CC=C3
Tpsa:
4.93
Logp:
2.5875
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14586454
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: OC1(C=C)COC1
Tpsa: 29.46
Logp: -0.0663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14586454
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
OC1(C=C)COC1
Tpsa:
29.46
Logp:
-0.0663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11098002
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BN₂O₂
Molecular Weight: 153.97
Synonyms: B-[1-(1-methylethyl)-1H-pyrazol-5-yl]-Boronic acid
SMILES: CC(N1N=CC=C1B(O)O)C
Tpsa: 58.28
Logp: -0.8562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11098002
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BN₂O₂
Molecular Weight:
153.97
Synonyms:
B-[1-(1-methylethyl)-1H-pyrazol-5-yl]-Boronic acid
SMILES:
CC(N1N=CC=C1B(O)O)C
Tpsa:
58.28
Logp:
-0.8562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde; 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
SMILES: O=CC1=C(O)C=C2CCOC2=C1
Tpsa: 46.53
Logp: 1.1396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde; 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
SMILES:
O=CC1=C(O)C=C2CCOC2=C1
Tpsa:
46.53
Logp:
1.1396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1