CS-0322153
2,5-Dimethyl-1-(pyridin-2-ylmethyl)-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 879053-20-0
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa
34.89
Logp
2.36074
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879053-20-0 | 2,5-dimethyl-1-(pyridin-2-ylmethyl)-1H-pyrrole-3-carbaldehyde | A2B Chem | -- |
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa: 34.89
Logp: 2.36074
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa:
34.89
Logp:
2.36074
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES: CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa: 73.58
Logp: 1.20052
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES:
CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa:
73.58
Logp:
1.20052
H Acceptors:
5
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES: O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES:
O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₄OS
Molecular Weight: 377.26
Synonyms: 1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES: CC1=C(C=NC2=NC(=NN12)SCC3=CC=C(C=C3)Br)C(=O)C
Tpsa: 60.15
Logp: 3.69012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₄OS
Molecular Weight:
377.26
Synonyms:
1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES:
CC1=C(C=NC2=NC(=NN12)SCC3=CC=C(C=C3)Br)C(=O)C
Tpsa:
60.15
Logp:
3.69012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4