CS-1001657
6-Methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1546495-80-0
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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
C₁₅H₁₄N₂
Molecular Weight
222.29
Synonyms
None
SMILES
N=1C(=CN2C=C(C=CC12)C)C=3C=CC=C(C3)C
Tpsa
17.3
Logp
3.61814
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1546495-80-0 | 6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridine | A2B Chem | -- |
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: N=1C(=CN2C=C(C=CC12)C)C=3C=CC=C(C3)C
Tpsa: 17.3
Logp: 3.61814
H Acceptors: 2
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
N=1C(=CN2C=C(C=CC12)C)C=3C=CC=C(C3)C
Tpsa:
17.3
Logp:
3.61814
H Acceptors:
2
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: C₅₀H₆₈N₁₀O₁₁S₂
Molecular Weight: 1049.27
Synonyms: None
SMILES: C(C=1C=2C(N(CO)C1)=CC=CC2)[C@H]3NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H](NC([C@@H](CC5=CC=CC=C5)N)=O)CSSC[C@@H](C(N[C@@H]([C@@H](C)O)CO)=O)NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CCCCN)NC3=O)[H]
Tpsa: 341.59
Logp: -1.3822
H Acceptors: 16
H Donors: 13
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₆₈N₁₀O₁₁S₂
Molecular Weight:
1049.27
Synonyms:
None
SMILES:
C(C=1C=2C(N(CO)C1)=CC=CC2)[C@H]3NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H](NC([C@@H](CC5=CC=CC=C5)N)=O)CSSC[C@@H](C(N[C@@H]([C@@H](C)O)CO)=O)NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CCCCN)NC3=O)[H]
Tpsa:
341.59
Logp:
-1.3822
H Acceptors:
16
H Donors:
13
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉I₂NO₄
Molecular Weight: 661.31
Synonyms: None
SMILES: O=C(C1=CC(I)=C(OCCN(CC)CC)C(I)=C1)C=2C=3C=CC=CC3OC2C(O)CCC
Tpsa: 62.91
Logp: 6.4271
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉I₂NO₄
Molecular Weight:
661.31
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(OCCN(CC)CC)C(I)=C1)C=2C=3C=CC=CC3OC2C(O)CCC
Tpsa:
62.91
Logp:
6.4271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅N₇O₅
Molecular Weight: 491.50
Synonyms: None
SMILES: NC=1C2=C(N=CC(CC(CC#C)C3=CC=C(C(N[C@@H](CCC(OC)=O)C(O)=O)=O)C=C3)=N2)N=C(N)N1
Tpsa: 196.3
Logp: 1.07
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅N₇O₅
Molecular Weight:
491.50
Synonyms:
None
SMILES:
NC=1C2=C(N=CC(CC(CC#C)C3=CC=C(C(N[C@@H](CCC(OC)=O)C(O)=O)=O)C=C3)=N2)N=C(N)N1
Tpsa:
196.3
Logp:
1.07
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
10