CS-0566354
(cis-3-Methylcyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 2787516-85-0
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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
C₆H₁₃N
Molecular Weight
99.17
Synonyms
None
SMILES
NC[C@H]1C[C@H](C1)C
Tpsa
26.02
Logp
0.9912
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: None
SMILES: NC[C@H]1C[C@H](C1)C
Tpsa: 26.02
Logp: 0.9912
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:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
None
SMILES:
NC[C@H]1C[C@H](C1)C
Tpsa:
26.02
Logp:
0.9912
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4(1H)-Quinolinone, 8-amino-2,3-dihydro-
SMILES: O=C1CCNC2=C1C=CC=C2N
Tpsa: 55.12
Logp: 1.2671
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4(1H)-Quinolinone, 8-amino-2,3-dihydro-
SMILES:
O=C1CCNC2=C1C=CC=C2N
Tpsa:
55.12
Logp:
1.2671
H Acceptors:
3
H Donors:
2
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: C₉H₁₃BrO₃
Molecular Weight: 249.10
Synonyms: 4-BroMo-2-diethoxyMethyl-furan
SMILES: BrC1=COC(C(OCC)OCC)=C1
Tpsa: 31.6
Logp: 3.1137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrO₃
Molecular Weight:
249.10
Synonyms:
4-BroMo-2-diethoxyMethyl-furan
SMILES:
BrC1=COC(C(OCC)OCC)=C1
Tpsa:
31.6
Logp:
3.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=C(F)C=NC=C1
Tpsa: 39.19
Logp: 1.797
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=C(F)C=NC=C1
Tpsa:
39.19
Logp:
1.797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3