CS-0581263
2-Methylphenethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 40759-48-6
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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
C₁₀H₁₄O₃S
Molecular Weight
214.28
Synonyms
None
SMILES
CC1=CC=CC=C1CCOS(=O)(=O)C
Tpsa
43.37
Logp
1.51372
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: None
SMILES: CC1=CC=CC=C1CCOS(=O)(=O)C
Tpsa: 43.37
Logp: 1.51372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CC1=CC=CC=C1CCOS(=O)(=O)C
Tpsa:
43.37
Logp:
1.51372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: tert-butyl 2-isopropylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)C
Tpsa: 38.33
Logp: 4.157
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
tert-butyl 2-isopropylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)C
Tpsa:
38.33
Logp:
4.157
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: (4-Hydroxy-2-isopropylsulfanyl-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES: CC1=C(C(=O)NC(=N1)SC(C)C)CC(=O)O
Tpsa: 83.05
Logp: 1.20592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
(4-Hydroxy-2-isopropylsulfanyl-6-methyl-pyrimidin-5-yl)-acetic acid
SMILES:
CC1=C(C(=O)NC(=N1)SC(C)C)CC(=O)O
Tpsa:
83.05
Logp:
1.20592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: [6-Methyl-4-oxo-2-(propylsulfanyl)-1,4-dihydro-5-pyrimidinyl]acetic acid
SMILES: CCCSC1=NC(=C(C(=O)N1)CC(=O)O)C
Tpsa: 83.05
Logp: 1.20752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
[6-Methyl-4-oxo-2-(propylsulfanyl)-1,4-dihydro-5-pyrimidinyl]acetic acid
SMILES:
CCCSC1=NC(=C(C(=O)N1)CC(=O)O)C
Tpsa:
83.05
Logp:
1.20752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5