CS-0560687
1-(2-(Butyl(methyl)amino)-2-oxoethyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1499219-66-7
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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
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
1-{[butyl(methyl)carbamoyl]methyl}-1h-pyrrole-2-carboxylic acid
SMILES
CCCCN(C)C(=O)CN1C=CC=C1C(=O)O
Tpsa
62.54
Logp
1.4448
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499219-66-7 | 1-{[butyl(methyl)carbamoyl]methyl}-1H-pyrrole-2-carboxylic acid | 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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-{[butyl(methyl)carbamoyl]methyl}-1h-pyrrole-2-carboxylic acid
SMILES: CCCCN(C)C(=O)CN1C=CC=C1C(=O)O
Tpsa: 62.54
Logp: 1.4448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-{[butyl(methyl)carbamoyl]methyl}-1h-pyrrole-2-carboxylic acid
SMILES:
CCCCN(C)C(=O)CN1C=CC=C1C(=O)O
Tpsa:
62.54
Logp:
1.4448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂S
Molecular Weight: 258.38
Synonyms: None
SMILES: C1CSCCC1N2CCN(CC2)CCC(=O)O
Tpsa: 43.78
Logp: 0.9743
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:
C₁₂H₂₂N₂O₂S
Molecular Weight:
258.38
Synonyms:
None
SMILES:
C1CSCCC1N2CCN(CC2)CCC(=O)O
Tpsa:
43.78
Logp:
0.9743
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: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: None
SMILES: C1CCC(CC1)N2C(=C(C=N2)C(=O)O)C(F)F
Tpsa: 55.12
Logp: 3.0241
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
None
SMILES:
C1CCC(CC1)N2C(=C(C=N2)C(=O)O)C(F)F
Tpsa:
55.12
Logp:
3.0241
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: C₇H₁₀FN₃
Molecular Weight: 155.17
Synonyms: None
SMILES: CC1=C(F)C(NC)=NC(C)=N1
Tpsa: 37.81
Logp: 1.27424
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀FN₃
Molecular Weight:
155.17
Synonyms:
None
SMILES:
CC1=C(F)C(NC)=NC(C)=N1
Tpsa:
37.81
Logp:
1.27424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1