CS-0610581
(1S,2R)-2-Methylcyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1821757-62-3
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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
C₅H₉NO
Molecular Weight
99.13
Synonyms
None
SMILES
O=C([C@@H]1[C@H](C)C1)N
Tpsa
43.09
Logp
0.1277
H Acceptors
1
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: O=C([C@@H]1[C@H](C)C1)N
Tpsa: 43.09
Logp: 0.1277
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
O=C([C@@H]1[C@H](C)C1)N
Tpsa:
43.09
Logp:
0.1277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₄N₂O₂
Molecular Weight: 514.66
Synonyms: None
SMILES: C1(C(CCC2=CC=CC=C2)(C3=N[C@@H](C4=CC=CC=C4)CO3)CCC5=CC=CC=C5)=N[C@@H](C6=CC=CC=C6)CO1
Tpsa: 43.18
Logp: 7.5784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₄N₂O₂
Molecular Weight:
514.66
Synonyms:
None
SMILES:
C1(C(CCC2=CC=CC=C2)(C3=N[C@@H](C4=CC=CC=C4)CO3)CCC5=CC=CC=C5)=N[C@@H](C6=CC=CC=C6)CO1
Tpsa:
43.18
Logp:
7.5784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₄S
Molecular Weight: 299.07
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(F)C=C1Br)(N)=O
Tpsa: 103.3
Logp: 1.1438
H Acceptors: 4
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:
C₆H₄BrFN₂O₄S
Molecular Weight:
299.07
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C=C1Br)(N)=O
Tpsa:
103.3
Logp:
1.1438
H Acceptors:
4
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: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: None
SMILES: O=S(C1=CC(C)=CC(F)=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.37004
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC(F)=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.37004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1