CS-1143532
4-Cyclopropoxy-2-(methylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 1243382-52-6
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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
C₁₁H₁₂O₃S
Molecular Weight
224.27
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC2CC2)C=C1SC
Tpsa
46.53
Logp
2.6479
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₂O₃S
Molecular Weight: 224.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2CC2)C=C1SC
Tpsa: 46.53
Logp: 2.6479
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2CC2)C=C1SC
Tpsa:
46.53
Logp:
2.6479
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(N)C1=NC(OC(C)C)=CC=C1OC2CC2
Tpsa: 74.44
Logp: 1.5089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(N)C1=NC(OC(C)C)=CC=C1OC2CC2
Tpsa:
74.44
Logp:
1.5089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=S(=O)(NC1=CC=CC(=C1O)CC2CC2)C
Tpsa: 66.4
Logp: 1.7162
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=CC(=C1O)CC2CC2)C
Tpsa:
66.4
Logp:
1.7162
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.21
Synonyms: None
SMILES: [C@H](NC)(C)C=1C=CC(C(O)=O)=NC1
Tpsa: 62.22
Logp: 1.0602
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.21
Synonyms:
None
SMILES:
[C@H](NC)(C)C=1C=CC(C(O)=O)=NC1
Tpsa:
62.22
Logp:
1.0602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3