CS-0333745
2-((2-Ethoxy-2-oxoethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 18926-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333745-10g | In Stock | ₹ 1,01,015.00 |
| 25g | CS-0333745-25g | In Stock | ₹ 1,31,720.00 |
CS-0333745 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
95+%
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
2-[(2-Ethoxy-2-oxoethyl)thio]benzoic acid
SMILES
CCOC(=O)CSC1=CC=CC=C1C(=O)O
Tpsa
63.6
Logp
2.04
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18926-41-5 | Benzoic acid, 2-[(2-ethoxy-2-oxoethyl)thio]- | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95+%
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: 2-[(2-Ethoxy-2-oxoethyl)thio]benzoic acid
SMILES: CCOC(=O)CSC1=CC=CC=C1C(=O)O
Tpsa: 63.6
Logp: 2.04
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
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:
2-[(2-Ethoxy-2-oxoethyl)thio]benzoic acid
SMILES:
CCOC(=O)CSC1=CC=CC=C1C(=O)O
Tpsa:
63.6
Logp:
2.04
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2N=CC=N2
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2N=CC=N2
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 1-benzoyl-4-phenyl-piperazine
SMILES: C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
Tpsa: 23.55
Logp: 2.649
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
1-benzoyl-4-phenyl-piperazine
SMILES:
C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
Tpsa:
23.55
Logp:
2.649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 4-Maleimidophenylacetic acid hydrazide
SMILES: O=C1C=CC(=O)N1C2=CC=C(CC(NN)=O)C=C2
Tpsa: 92.5
Logp: -0.3516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
4-Maleimidophenylacetic acid hydrazide
SMILES:
O=C1C=CC(=O)N1C2=CC=C(CC(NN)=O)C=C2
Tpsa:
92.5
Logp:
-0.3516
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3