CS-0334300
5-Benzyl-1-methyl-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1374407-76-7
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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
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
None
SMILES
CN1C(=CC=C1C=O)CC2=CC=CC=C2
Tpsa
22
Logp
2.4284
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374407-76-7 | 5-benzyl-1-methyl-1H-pyrrole-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: CN1C(=CC=C1C=O)CC2=CC=CC=C2
Tpsa: 22
Logp: 2.4284
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CN1C(=CC=C1C=O)CC2=CC=CC=C2
Tpsa:
22
Logp:
2.4284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: methyl 2-(methylanilino)-2-oxoacetate
SMILES: O=C(OC)C(N(C)C1=CC=CC=C1)=O
Tpsa: 46.61
Logp: 0.8224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
methyl 2-(methylanilino)-2-oxoacetate
SMILES:
O=C(OC)C(N(C)C1=CC=CC=C1)=O
Tpsa:
46.61
Logp:
0.8224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: None
SMILES: CCS(=O)CCC(=O)O
Tpsa: 54.37
Logp: 0.2297
H Acceptors: 2
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
CCS(=O)CCC(=O)O
Tpsa:
54.37
Logp:
0.2297
H Acceptors:
2
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: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0