CS-0117915
1-[4-(Dimethylamino)phenyl]-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1087611-49-1
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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
C₁₆H₂₀N₂O
Molecular Weight
256.34
Synonyms
None
SMILES
O=CC1=C(C)N(C2=CC=C(N(C)C)C=C2)C(C)=C1C
Tpsa
25.24
Logp
3.28106
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087611-49-1 | 1-(4-(dimethylamino)phenyl)-2,4,5-trimethyl-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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(N(C)C)C=C2)C(C)=C1C
Tpsa: 25.24
Logp: 3.28106
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(N(C)C)C=C2)C(C)=C1C
Tpsa:
25.24
Logp:
3.28106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06740082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 2-CHLORO-3-METHYL-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: O=CC1=CC=C(N2CCCC2)C(C)=C1Cl
Tpsa: 20.31
Logp: 3.06112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06740082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
2-CHLORO-3-METHYL-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
O=CC1=CC=C(N2CCCC2)C(C)=C1Cl
Tpsa:
20.31
Logp:
3.06112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CN2CCN(C)CC2
Tpsa: 43.78
Logp: 1.1322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CN2CCN(C)CC2
Tpsa:
43.78
Logp:
1.1322
H Acceptors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(C1=CC2=CC(N)=CC(OC)=C2O1)O
Tpsa: 85.69
Logp: 1.7218
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N)=CC(OC)=C2O1)O
Tpsa:
85.69
Logp:
1.7218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2