CS-0314417
2-((2-Phenoxyethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 931374-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314417-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0314417-10g | In Stock | ₹ 1,19,955.12 |
CS-0314417 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃S
Molecular Weight
274.33
Synonyms
STK288476
SMILES
C1=CC=C(C=C1)OCCSC2=CC=CC=C2C(=O)O
Tpsa
46.53
Logp
3.5559
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931374-72-0 | 2-[(2-Phenoxyethyl)thio]benzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: STK288476
SMILES: C1=CC=C(C=C1)OCCSC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.5559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
STK288476
SMILES:
C1=CC=C(C=C1)OCCSC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.5559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: STK288465
SMILES: CCOCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 81.42
Logp: 0.9737
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
STK288465
SMILES:
CCOCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
81.42
Logp:
0.9737
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 5-Amino-1-(cyclopropylcarbonyl)indoline
SMILES: C1CC1C(=O)N2CCC3=CC(=CC=C32)N
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
5-Amino-1-(cyclopropylcarbonyl)indoline
SMILES:
C1CC1C(=O)N2CCC3=CC(=CC=C32)N
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 1-(Methoxyacetyl)piperidine-3-carboxylic acid
SMILES: COCC(=O)N1CCCC(C1)C(=O)O
Tpsa: 66.84
Logp: -0.044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
1-(Methoxyacetyl)piperidine-3-carboxylic acid
SMILES:
COCC(=O)N1CCCC(C1)C(=O)O
Tpsa:
66.84
Logp:
-0.044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3