CS-0179855
1-(tert-Butyl) 3-methyl 5-(2,4-difluorophenyl)-4-methoxy-1H-pyrrole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2258638-53-6
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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
C₁₈H₁₉F₂NO₅
Molecular Weight
367.34
Synonyms
1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-methoxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES
O=C(N1C=C(C(OC)=O)C(OC)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa
66.76
Logp
4.0117
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2258638-53-6 | 1-(tert-Butyl) 3-methyl 5-(2,4-difluorophenyl)-4-methoxy-1H-pyrrole-1,3-dicarboxylate | 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: C₁₈H₁₉F₂NO₅
Molecular Weight: 367.34
Synonyms: 1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-methoxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1C=C(C(OC)=O)C(OC)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa: 66.76
Logp: 4.0117
H Acceptors: 6
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:
C₁₈H₁₉F₂NO₅
Molecular Weight:
367.34
Synonyms:
1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-methoxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1C=C(C(OC)=O)C(OC)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa:
66.76
Logp:
4.0117
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₆
Molecular Weight: 384.47
Synonyms: None
SMILES: O=C(N(CC1)CCC21[C@H](NC(OC(C)(C)C)=O)[C@H](C)OC2=O)OC(C)(C)C
Tpsa: 94.17
Logp: 2.8423
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₆
Molecular Weight:
384.47
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21[C@H](NC(OC(C)(C)C)=O)[C@H](C)OC2=O)OC(C)(C)C
Tpsa:
94.17
Logp:
2.8423
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03653280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: None
SMILES: ClC1=C(Cl)C(/C=N/NC(N)=N)=CC=C1
Tpsa: 74.26
Logp: 1.81037
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03653280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
None
SMILES:
ClC1=C(Cl)C(/C=N/NC(N)=N)=CC=C1
Tpsa:
74.26
Logp:
1.81037
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07357377
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: 4-[(PYRIDIN-3-YLMETHOXYCARBONYLAMINO)-METHYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CNC(OCC2=CC=CN=C2)=O)C=C1
Tpsa: 88.52
Logp: 2.2062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07357377
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
4-[(PYRIDIN-3-YLMETHOXYCARBONYLAMINO)-METHYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CNC(OCC2=CC=CN=C2)=O)C=C1
Tpsa:
88.52
Logp:
2.2062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5