CS-0540976
1-(Azetidin-3-ylsulfonyl)azetidine
Manufacturer: ChemScene
CAS Number: 800402-15-7
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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
C₆H₁₂N₂O₂S
Molecular Weight
176.24
Synonyms
None
SMILES
O=S(N1CCC1)(C2CNC2)=O
Tpsa
49.41
Logp
-1.0063
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: None
SMILES: O=S(N1CCC1)(C2CNC2)=O
Tpsa: 49.41
Logp: -1.0063
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:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
None
SMILES:
O=S(N1CCC1)(C2CNC2)=O
Tpsa:
49.41
Logp:
-1.0063
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: C₉H₁₇Cl₂N
Molecular Weight: 210.14
Synonyms: None
SMILES: ClCCC12CCCN1CCC2.[H]Cl
Tpsa: 3.24
Logp: 2.6655
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:
C₉H₁₇Cl₂N
Molecular Weight:
210.14
Synonyms:
None
SMILES:
ClCCC12CCCN1CCC2.[H]Cl
Tpsa:
3.24
Logp:
2.6655
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: C₁₂H₂₁F₂NO₂
Molecular Weight: 249.30
Synonyms: Carbamic acid, [(4,4-difluorocyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)(F)F
Tpsa: 38.33
Logp: 3.3366
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:
C₁₂H₂₁F₂NO₂
Molecular Weight:
249.30
Synonyms:
Carbamic acid, [(4,4-difluorocyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CCC(CC1)(F)F
Tpsa:
38.33
Logp:
3.3366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES: COC(=O)NC1=CC=CC(=C1)CO
Tpsa: 58.56
Logp: 1.3572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES:
COC(=O)NC1=CC=CC(=C1)CO
Tpsa:
58.56
Logp:
1.3572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2