CS-0566252
2-Methylquinoline-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 2092790-06-0
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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
C₁₀H₈ClNO₂S
Molecular Weight
241.69
Synonyms
None
SMILES
O=S(Cl)(C1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa
47.03
Logp
2.47072
H Acceptors
3
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: O=S(Cl)(C1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa: 47.03
Logp: 2.47072
H Acceptors: 3
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
O=S(Cl)(C1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa:
47.03
Logp:
2.47072
H Acceptors:
3
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: NC1=C(C)C(OC)=C(Cl)N=C1
Tpsa: 48.14
Logp: 1.63422
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
NC1=C(C)C(OC)=C(Cl)N=C1
Tpsa:
48.14
Logp:
1.63422
H Acceptors:
3
H Donors:
1
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: C₉H₄O₅
Molecular Weight: 192.13
Synonyms: 1,3-dioxo-1,3-dihydro-isobenzofuran-4-carboxylic acid
SMILES: O=C(C1=CC=CC(C(O2)=O)=C1C2=O)O
Tpsa: 80.67
Logp: 0.6954
H Acceptors: 4
H Donors: 1
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:
C₉H₄O₅
Molecular Weight:
192.13
Synonyms:
1,3-dioxo-1,3-dihydro-isobenzofuran-4-carboxylic acid
SMILES:
O=C(C1=CC=CC(C(O2)=O)=C1C2=O)O
Tpsa:
80.67
Logp:
0.6954
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(C(C1=CC(C)=CC=C1OC)=O)O
Tpsa: 63.6
Logp: 1.27092
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(C(C1=CC(C)=CC=C1OC)=O)O
Tpsa:
63.6
Logp:
1.27092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3