CS-0540561
1-Methoxycyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1856346-88-7
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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
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
O=C(C1(OC)CCC1)N
Tpsa
52.32
Logp
0.0408
H Acceptors
2
H Donors
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C(C1(OC)CCC1)N
Tpsa: 52.32
Logp: 0.0408
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C(C1(OC)CCC1)N
Tpsa:
52.32
Logp:
0.0408
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C)CCOCC2
Tpsa: 47.56
Logp: 2.4819
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C)CCOCC2
Tpsa:
47.56
Logp:
2.4819
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-5-acetic acid, 1-methyl-, methyl ester
SMILES: O=C(OC)CC1=CC=NN1C
Tpsa: 44.12
Logp: 0.1356
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-5-acetic acid, 1-methyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=NN1C
Tpsa:
44.12
Logp:
0.1356
H Acceptors:
4
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=CC1=CC=CC(OC2CCN(C)CC2)=C1
Tpsa: 29.54
Logp: 1.9721
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC2CCN(C)CC2)=C1
Tpsa:
29.54
Logp:
1.9721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3