CS-0338636
2-Methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1216030-32-8
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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
C₁₀H₉ClN₂O₃S
Molecular Weight
272.71
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C2=NN=C(C)O2)S(=O)(=O)Cl
Tpsa
73.06
Logp
2.28094
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216030-32-8 | 2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonyl chloride | 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: C₁₀H₉ClN₂O₃S
Molecular Weight: 272.71
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C)O2)S(=O)(=O)Cl
Tpsa: 73.06
Logp: 2.28094
H Acceptors: 5
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:
C₁₀H₉ClN₂O₃S
Molecular Weight:
272.71
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C)O2)S(=O)(=O)Cl
Tpsa:
73.06
Logp:
2.28094
H Acceptors:
5
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: C₁₆H₁₅Br₂N
Molecular Weight: 381.11
Synonyms: 3,6-dibromo-(N-n-butyl)carbazole
SMILES: CCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
Tpsa: 4.93
Logp: 6.1196
H Acceptors: 1
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:
C₁₆H₁₅Br₂N
Molecular Weight:
381.11
Synonyms:
3,6-dibromo-(N-n-butyl)carbazole
SMILES:
CCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
Tpsa:
4.93
Logp:
6.1196
H Acceptors:
1
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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)Br
Tpsa: 59.06
Logp: 2.95332
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)Br
Tpsa:
59.06
Logp:
2.95332
H Acceptors:
3
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: None
SMILES: CN1C=C(CCC(=O)O)C(=N1)C2=CC=C(C=C2)F
Tpsa: 55.12
Logp: 2.2434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
CN1C=C(CCC(=O)O)C(=N1)C2=CC=C(C=C2)F
Tpsa:
55.12
Logp:
2.2434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4