CS-0327427
1-((2-Chloroethyl)sulfonyl)octane
Manufacturer: ChemScene
CAS Number: 40390-85-0
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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
C₁₀H₂₁ClO₂S
Molecular Weight
240.79
Synonyms
2-chloroethyl octyl sulfone
SMILES
O=S(CCCCCCCC)(CCCl)=O
Tpsa
34.14
Logp
3.0005
H Acceptors
2
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40390-85-0 | 2-chloroethyl octyl sulfone | A2B Chem | -- |
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: C₁₀H₂₁ClO₂S
Molecular Weight: 240.79
Synonyms: 2-chloroethyl octyl sulfone
SMILES: O=S(CCCCCCCC)(CCCl)=O
Tpsa: 34.14
Logp: 3.0005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClO₂S
Molecular Weight:
240.79
Synonyms:
2-chloroethyl octyl sulfone
SMILES:
O=S(CCCCCCCC)(CCCl)=O
Tpsa:
34.14
Logp:
3.0005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD06090466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄S
Molecular Weight: 324.28
Synonyms: 1-{2-nitro-4-[(trifluoromethyl)sulfonyl]phenyl}pyrrolidine
SMILES: O=S(C1=CC=C(N2CCCC2)C([N+]([O-])=O)=C1)(C(F)(F)F)=O
Tpsa: 80.52
Logp: 2.4885
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06090466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄S
Molecular Weight:
324.28
Synonyms:
1-{2-nitro-4-[(trifluoromethyl)sulfonyl]phenyl}pyrrolidine
SMILES:
O=S(C1=CC=C(N2CCCC2)C([N+]([O-])=O)=C1)(C(F)(F)F)=O
Tpsa:
80.52
Logp:
2.4885
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 4-AMINO-1,2,2,6,6-PENTAMETHYLPIPERIDINE
SMILES: CC1(C)CC(CC(C)(C)N1C)N
Tpsa: 29.26
Logp: 1.5965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
4-AMINO-1,2,2,6,6-PENTAMETHYLPIPERIDINE
SMILES:
CC1(C)CC(CC(C)(C)N1C)N
Tpsa:
29.26
Logp:
1.5965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: 2-{[(4-Methoxyphenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Tpsa: 92.7
Logp: 1.6694
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
2-{[(4-Methoxyphenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Tpsa:
92.7
Logp:
1.6694
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7