CS-0910922
3-(Aminomethyl)-3-isopropylcyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1897759-92-0
The price for this product is unavailable. Please request a quote
Purity
95%
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
None
SMILES
O=C1CC(C(C)C)(CN)C1
Tpsa
43.09
Logp
0.9504
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: O=C1CC(C(C)C)(CN)C1
Tpsa: 43.09
Logp: 0.9504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
None
SMILES:
O=C1CC(C(C)C)(CN)C1
Tpsa:
43.09
Logp:
0.9504
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=NN2C)C1)O
Tpsa: 55.12
Logp: 0.6082
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=NN2C)C1)O
Tpsa:
55.12
Logp:
0.6082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=C(C1=CN=C(C2(C)OCCO2)S1)O
Tpsa: 68.65
Logp: 1.0608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2(C)OCCO2)S1)O
Tpsa:
68.65
Logp:
1.0608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂F₃N₂O
Molecular Weight: 279.09
Synonyms: None
SMILES: NNC1=CC=C(OC)C=C1C(F)(F)F.[H]Cl.[H]Cl
Tpsa: 47.28
Logp: 2.8432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂F₃N₂O
Molecular Weight:
279.09
Synonyms:
None
SMILES:
NNC1=CC=C(OC)C=C1C(F)(F)F.[H]Cl.[H]Cl
Tpsa:
47.28
Logp:
2.8432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2