CS-0575169
N-[(5-Methyl-2-furanyl)methyl]guanidine
Manufacturer: ChemScene
CAS Number: 45967-48-4
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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
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
N=C(NCC1=CC=C(C)O1)N
Tpsa
77.54
Logp
0.36142
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N=C(NCC1=CC=C(C)O1)N
Tpsa: 77.54
Logp: 0.36142
H Acceptors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N=C(NCC1=CC=C(C)O1)N
Tpsa:
77.54
Logp:
0.36142
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Acetyl-3-methylpiperidine
SMILES: CC1CCCN(C1)C(=O)C
Tpsa: 20.31
Logp: 1.2648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Acetyl-3-methylpiperidine
SMILES:
CC1CCCN(C1)C(=O)C
Tpsa:
20.31
Logp:
1.2648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: 2-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinyl)carbonyl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(COC2=CC(C)=CC=C2C(C)C)=O)=O
Tpsa: 104.73
Logp: 2.65662
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
2-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinyl)carbonyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(COC2=CC(C)=CC=C2C(C)C)=O)=O
Tpsa:
104.73
Logp:
2.65662
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₅Br₂NO₂S
Molecular Weight: 397.13
Synonyms: None
SMILES: C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa: 37.38
Logp: 3.7763
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:
C₁₂H₁₅Br₂NO₂S
Molecular Weight:
397.13
Synonyms:
None
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa:
37.38
Logp:
3.7763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2