CS-0561974
N-methyl-2,3-dihydrobenzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 112689-09-5
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1OC2=CC=CC=C2C1)NC
Tpsa
38.33
Logp
0.7361
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2C1)NC
Tpsa: 38.33
Logp: 0.7361
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2C1)NC
Tpsa:
38.33
Logp:
0.7361
H Acceptors:
2
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 9-(1-Pyrrolidinylmethyl)-9H-carbazole
SMILES: C1CCN(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 8.17
Logp: 3.8478
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
9-(1-Pyrrolidinylmethyl)-9H-carbazole
SMILES:
C1CCN(C1)CN2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
8.17
Logp:
3.8478
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: N-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amine
SMILES: CNCC1=NOC(=N1)C2=CC=CC=C2
Tpsa: 50.95
Logp: 1.456
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
N-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amine
SMILES:
CNCC1=NOC(=N1)C2=CC=CC=C2
Tpsa:
50.95
Logp:
1.456
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-propan-2-yl-2,4-dihydroindeno[1,2-c]pyrazole
SMILES: CC(C1=C(CC2=C3C=CC=C2)C3=NN1)C
Tpsa: 28.68
Logp: 3.1043
H Acceptors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-propan-2-yl-2,4-dihydroindeno[1,2-c]pyrazole
SMILES:
CC(C1=C(CC2=C3C=CC=C2)C3=NN1)C
Tpsa:
28.68
Logp:
3.1043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1