CS-0327950
4-((2,3-Dichlorophenyl)sulfonyl)morpholine
Manufacturer: ChemScene
CAS Number: 311315-85-2
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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
C₁₀H₁₁Cl₂NO₃S
Molecular Weight
296.17
Synonyms
None
SMILES
C1=CC(=C(C(=C1)S(=O)(=O)N2CCOCC2)Cl)Cl
Tpsa
46.61
Logp
2.0143
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311315-85-2 | 4-[(2,3-Dichlorophenyl)sulfonyl]morpholine | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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: C₁₀H₁₁Cl₂NO₃S
Molecular Weight: 296.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)N2CCOCC2)Cl)Cl
Tpsa: 46.61
Logp: 2.0143
H Acceptors: 3
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:
C₁₀H₁₁Cl₂NO₃S
Molecular Weight:
296.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N2CCOCC2)Cl)Cl
Tpsa:
46.61
Logp:
2.0143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: 2-(3-Nitro-phenyl)-5-p-tolyl-[1,3,4]oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC(=CC=C3)[N+](=O)[O-])O2
Tpsa: 82.06
Logp: 3.62022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
2-(3-Nitro-phenyl)-5-p-tolyl-[1,3,4]oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC(=CC=C3)[N+](=O)[O-])O2
Tpsa:
82.06
Logp:
3.62022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: 2,6-Diiodo-4-nitroanisole
SMILES: COC1=C(C=C(C=C1I)[N+](=O)[O-])I
Tpsa: 52.37
Logp: 2.8126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
2,6-Diiodo-4-nitroanisole
SMILES:
COC1=C(C=C(C=C1I)[N+](=O)[O-])I
Tpsa:
52.37
Logp:
2.8126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(3-chlorophenyl)-N-propylamine
SMILES: CCCNC1=CC=CC(=C1)Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(3-chlorophenyl)-N-propylamine
SMILES:
CCCNC1=CC=CC(=C1)Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3