CS-0610587
3-Chloro-2,5-dimethylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 166964-40-5
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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
C₈H₈Cl₂O₂S
Molecular Weight
239.12
Synonyms
None
SMILES
O=S(C1=CC(C)=CC(Cl)=C1C)(Cl)=O
Tpsa
34.14
Logp
2.88434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₈H₈Cl₂O₂S
Molecular Weight: 239.12
Synonyms: None
SMILES: O=S(C1=CC(C)=CC(Cl)=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.88434
H Acceptors: 2
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:
C₈H₈Cl₂O₂S
Molecular Weight:
239.12
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC(Cl)=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.88434
H Acceptors:
2
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: CCOC(C1=NC(Br)=C2N1C=CC(OC)=C2)=O
Tpsa: 52.83
Logp: 2.2821
H Acceptors: 5
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
CCOC(C1=NC(Br)=C2N1C=CC(OC)=C2)=O
Tpsa:
52.83
Logp:
2.2821
H Acceptors:
5
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: C₁₀H₁₃BrN₂O₄S
Molecular Weight: 337.19
Synonyms: 4-Thiazolecarboxylic acid, 2-bromo-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)OC
Tpsa: 77.52
Logp: 3.0392
H Acceptors: 6
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:
C₁₀H₁₃BrN₂O₄S
Molecular Weight:
337.19
Synonyms:
4-Thiazolecarboxylic acid, 2-bromo-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)OC
Tpsa:
77.52
Logp:
3.0392
H Acceptors:
6
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: C₃BrF₃N₂O
Molecular Weight: 216.94
Synonyms: None
SMILES: BrC1=NOC(C(F)(F)F)=N1
Tpsa: 38.92
Logp: 1.8509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃BrF₃N₂O
Molecular Weight:
216.94
Synonyms:
None
SMILES:
BrC1=NOC(C(F)(F)F)=N1
Tpsa:
38.92
Logp:
1.8509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0