CS-0490608
1-(Cyclopropylmethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 60737-64-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
1-(Cyclopropylmethyl)-2-pyrrolidinone
SMILES
O=C1N(CCC1)CC2CC2
Tpsa
20.31
Logp
1.0188
H Acceptors
1
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(Cyclopropylmethyl)-2-pyrrolidinone
SMILES: O=C1N(CCC1)CC2CC2
Tpsa: 20.31
Logp: 1.0188
H Acceptors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(Cyclopropylmethyl)-2-pyrrolidinone
SMILES:
O=C1N(CCC1)CC2CC2
Tpsa:
20.31
Logp:
1.0188
H Acceptors:
1
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa: 41.81
Logp: 2.71192
H Acceptors: 1
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa:
41.81
Logp:
2.71192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30623825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: 3-(iodomethyl)tetrahydropyran
SMILES: ICC1COCCC1
Tpsa: 9.23
Logp: 1.848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30623825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
3-(iodomethyl)tetrahydropyran
SMILES:
ICC1COCCC1
Tpsa:
9.23
Logp:
1.848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22561913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa: 29.1
Logp: 2.64222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22561913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa:
29.1
Logp:
2.64222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0