CS-0580181
2-(P-tolyl)indolizine
Manufacturer: ChemScene
CAS Number: 7496-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0580181-50mg | In Stock | ₹ 70,073.64 |
CS-0580181 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N
Molecular Weight
207.27
Synonyms
2-(4-Methylphenyl)indolizine
SMILES
CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa
4.41
Logp
3.91472
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 2-(4-Methylphenyl)indolizine
SMILES: CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa: 4.41
Logp: 3.91472
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:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
2-(4-Methylphenyl)indolizine
SMILES:
CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa:
4.41
Logp:
3.91472
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 9,10-Dihydrophenanthren-2-butyric acid
SMILES: C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa: 37.3
Logp: 3.8595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
9,10-Dihydrophenanthren-2-butyric acid
SMILES:
C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa:
37.3
Logp:
3.8595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)CCCO
Tpsa: 53.01
Logp: 0.1429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)CCCO
Tpsa:
53.01
Logp:
0.1429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa: 66.14
Logp: 0.94122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa:
66.14
Logp:
0.94122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3