CS-0587773
2-(3-(Methylthio)propoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 90184-14-8
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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
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
2-[3-(Methylsulfanyl)propoxy]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1OCCCSC
Tpsa
46.53
Logp
2.5167
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90184-14-8 | Benzoic acid, 2-[3-(methylthio)propoxy]- | 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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-[3-(Methylsulfanyl)propoxy]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCCCSC
Tpsa: 46.53
Logp: 2.5167
H Acceptors: 3
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-[3-(Methylsulfanyl)propoxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCCCSC
Tpsa:
46.53
Logp:
2.5167
H Acceptors:
3
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: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: 2-[3-(Methanesulfonyl)propoxy]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCCCS(=O)(C)=O
Tpsa: 80.67
Logp: 1.1983
H Acceptors: 4
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:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
2-[3-(Methanesulfonyl)propoxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCCCS(=O)(C)=O
Tpsa:
80.67
Logp:
1.1983
H Acceptors:
4
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 4-[4-(Chloromethyl)phenoxy]benzonitrile
SMILES: C1=CC(=CC=C1CCl)OC2=CC=C(C=C2)C#N
Tpsa: 33.02
Logp: 4.08938
H Acceptors: 2
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
4-[4-(Chloromethyl)phenoxy]benzonitrile
SMILES:
C1=CC(=CC=C1CCl)OC2=CC=C(C=C2)C#N
Tpsa:
33.02
Logp:
4.08938
H Acceptors:
2
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: C8H12ClNO3
Molecular Weight: 205.64
Synonyms: 1-[(2-Chloroacetyl)amino]cyclopentane-1-carboxylic acid
SMILES: C1CCC(C1)(C(=O)O)NC(=O)CCl
Tpsa: 66.4
Logp: 0.7388
H Acceptors: 2
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:
C8H12ClNO3
Molecular Weight:
205.64
Synonyms:
1-[(2-Chloroacetyl)amino]cyclopentane-1-carboxylic acid
SMILES:
C1CCC(C1)(C(=O)O)NC(=O)CCl
Tpsa:
66.4
Logp:
0.7388
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3