CS-0540710
1-Benzyl-2,2-dimethylazetidine
Manufacturer: ChemScene
CAS Number: 16917-47-8
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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC1(C)N(CC2=CC=CC=C2)CC1
Tpsa
3.24
Logp
2.6709
H Acceptors
1
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1(C)N(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 2.6709
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1(C)N(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
2.6709
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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: (1-Methanesulfonylmethyl-cyclopropyl)-methanol
SMILES: OCC1(CS(=O)(C)=O)CC1
Tpsa: 54.37
Logp: -0.1965
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:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
(1-Methanesulfonylmethyl-cyclopropyl)-methanol
SMILES:
OCC1(CS(=O)(C)=O)CC1
Tpsa:
54.37
Logp:
-0.1965
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: (R)-2-Chloro-1-(pyridin-3-yl)ethanol
SMILES: C1=CC(=CN=C1)[C@H](CCl)O
Tpsa: 33.12
Logp: 1.3538
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
(R)-2-Chloro-1-(pyridin-3-yl)ethanol
SMILES:
C1=CC(=CN=C1)[C@H](CCl)O
Tpsa:
33.12
Logp:
1.3538
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=C(C)N(C2CC2)N=N1
Tpsa: 56.73
Logp: 0.50362
H Acceptors: 4
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=C(C)N(C2CC2)N=N1
Tpsa:
56.73
Logp:
0.50362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1