CS-0358266
2-((2-((2,4-Dichlorophenyl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338409-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358266-5g | In Stock | ₹ 88,377.00 |
CS-0358266 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₃S
Molecular Weight
294.15
Synonyms
2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES
ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
2.7497
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338409-76-0 | 2-([2-(2,4-DICHLOROANILINO)-2-OXOETHYL]SULFANYL)ACETIC ACID | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.7497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.7497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: COC1=C(OC)C=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.4601
H Acceptors: 5
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:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
COC1=C(OC)C=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.4601
H Acceptors:
5
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: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: 2-{[2-(2-Methoxyphenoxy)ethyl]amino}-5-nitrobenzonitrile
SMILES: COC1=CC=CC=C1OCCNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 97.42
Logp: 2.96598
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
2-{[2-(2-Methoxyphenoxy)ethyl]amino}-5-nitrobenzonitrile
SMILES:
COC1=CC=CC=C1OCCNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
97.42
Logp:
2.96598
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09455397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₄O₂
Molecular Weight: 324.31
Synonyms: 2-{[2-(5-Fluoro-1H-indol-3-yl)ethyl]amino}-5-nitrobenzonitrile
SMILES: C1=CC2=C(C=C1F)C(=CN2)CCNC3=CC=C(C=C3C#N)[N+](=O)[O-]
Tpsa: 94.75
Logp: 3.74148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09455397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₄O₂
Molecular Weight:
324.31
Synonyms:
2-{[2-(5-Fluoro-1H-indol-3-yl)ethyl]amino}-5-nitrobenzonitrile
SMILES:
C1=CC2=C(C=C1F)C(=CN2)CCNC3=CC=C(C=C3C#N)[N+](=O)[O-]
Tpsa:
94.75
Logp:
3.74148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5