CS-0554666
N-(2-bromophenyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 880883-57-8
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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
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa
44.89
Logp
3.0295
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa: 44.89
Logp: 3.0295
H Acceptors: 1
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa:
44.89
Logp:
3.0295
H Acceptors:
1
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: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: 2-[N-(4-fluorophenyl)-1-phenylformamido]propanoic acid
SMILES: CC(C(=O)O)N(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2
Tpsa: 57.61
Logp: 2.9456
H Acceptors: 2
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:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
2-[N-(4-fluorophenyl)-1-phenylformamido]propanoic acid
SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2
Tpsa:
57.61
Logp:
2.9456
H Acceptors:
2
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: Acetamide,2-methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)
SMILES: O=C(NC=1C(=NN(C1C)C)C)COC
Tpsa: 56.15
Logp: 0.62184
H Acceptors: 4
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
Acetamide,2-methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)
SMILES:
O=C(NC=1C(=NN(C1C)C)C)COC
Tpsa:
56.15
Logp:
0.62184
H Acceptors:
4
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: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: FURAN-2-CARBOXYLIC ACID (2-AMINO-BENZOTHIAZOL-6-YL)-AMIDE
SMILES: C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N
Tpsa: 81.15
Logp: 2.7238
H Acceptors: 5
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:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
FURAN-2-CARBOXYLIC ACID (2-AMINO-BENZOTHIAZOL-6-YL)-AMIDE
SMILES:
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N
Tpsa:
81.15
Logp:
2.7238
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2