CS-0540461
(S)-N-((R)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1616372-27-0
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
C₁₀H₂₁NOS
Molecular Weight
203.34
Synonyms
None
SMILES
CC([S@@](N[C@@H](C1CCC1)C)=O)(C)C
Tpsa
29.1
Logp
2.2268
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₀H₂₁NOS
Molecular Weight: 203.34
Synonyms: None
SMILES: CC([S@@](N[C@@H](C1CCC1)C)=O)(C)C
Tpsa: 29.1
Logp: 2.2268
H Acceptors: 1
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:
C₁₀H₂₁NOS
Molecular Weight:
203.34
Synonyms:
None
SMILES:
CC([S@@](N[C@@H](C1CCC1)C)=O)(C)C
Tpsa:
29.1
Logp:
2.2268
H Acceptors:
1
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: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: None
SMILES: CC1(CC(C1)C(=O)O)Cl
Tpsa: 37.3
Logp: 1.4785
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:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
None
SMILES:
CC1(CC(C1)C(=O)O)Cl
Tpsa:
37.3
Logp:
1.4785
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Pyridinecarboxaldehyde,2-(methoxymethyl)
SMILES: O=CC1=CC(COC)=NC=C1
Tpsa: 39.19
Logp: 1.0405
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Pyridinecarboxaldehyde,2-(methoxymethyl)
SMILES:
O=CC1=CC(COC)=NC=C1
Tpsa:
39.19
Logp:
1.0405
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(N1CCC(N2N=CC=C2C)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.76352
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(N1CCC(N2N=CC=C2C)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.76352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1