CS-0279070
2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 1082468-18-5
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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
C₁₁H₁₂O₄S
Molecular Weight
240.28
Synonyms
None
SMILES
CC(SC1=CC=C(OCCO2)C2=C1)C(O)=O
Tpsa
55.76
Logp
2.023
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC(SC1=CC=C(OCCO2)C2=C1)C(O)=O
Tpsa: 55.76
Logp: 2.023
H Acceptors: 4
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:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC(SC1=CC=C(OCCO2)C2=C1)C(O)=O
Tpsa:
55.76
Logp:
2.023
H Acceptors:
4
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: C₁₃H₁₆N₂O₇S₂
Molecular Weight: 376.41
Synonyms: None
SMILES: CC(SC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)C(O)=O
Tpsa: 127.05
Logp: 1.1809
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₇S₂
Molecular Weight:
376.41
Synonyms:
None
SMILES:
CC(SC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)C(O)=O
Tpsa:
127.05
Logp:
1.1809
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: None
SMILES: CC(SC1=CC=CC(Br)=C1)C#N
Tpsa: 23.79
Logp: 3.45328
H Acceptors: 2
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:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
None
SMILES:
CC(SC1=CC=CC(Br)=C1)C#N
Tpsa:
23.79
Logp:
3.45328
H Acceptors:
2
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: C₁₁H₁₃BrOS
Molecular Weight: 273.19
Synonyms: None
SMILES: CC(SC1=CC=CC(Br)=C1)C(CC)=O
Tpsa: 17.07
Logp: 3.9088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrOS
Molecular Weight:
273.19
Synonyms:
None
SMILES:
CC(SC1=CC=CC(Br)=C1)C(CC)=O
Tpsa:
17.07
Logp:
3.9088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4