CS-0558169
N-(4-ethylphenyl)-2-mercaptoacetamide
Manufacturer: ChemScene
CAS Number: 881046-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558169-1g | In Stock | ₹ 1,50,927.84 |
CS-0558169 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
N-(4-Ethylphenyl)-2-sulfanylacetamide
SMILES
CCC1=CC=C(C=C1)NC(=O)CS
Tpsa
29.1
Logp
2.1173
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881046-21-5 | N-(4-ethylphenyl)-2-sulfanylacetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-(4-Ethylphenyl)-2-sulfanylacetamide
SMILES: CCC1=CC=C(C=C1)NC(=O)CS
Tpsa: 29.1
Logp: 2.1173
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-(4-Ethylphenyl)-2-sulfanylacetamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)CS
Tpsa:
29.1
Logp:
2.1173
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Pyrano[2,3-c]pyrazole-5-carboxylic acid, 6-amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methyl-, methyl ester
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C(=O)OC)C3=CC=C(C=C3)O
Tpsa: 110.46
Logp: 1.29132
H Acceptors: 6
H Donors: 3
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Pyrano[2,3-c]pyrazole-5-carboxylic acid, 6-amino-1,4-dihydro-4-(4-hydroxyphenyl)-3-methyl-, methyl ester
SMILES:
CC1=C2C(C(=C(OC2=NN1)N)C(=O)OC)C3=CC=C(C=C3)O
Tpsa:
110.46
Logp:
1.29132
H Acceptors:
6
H Donors:
3
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: C₂₁H₂₀ClNO₂
Molecular Weight: 353.84
Synonyms: PXXBTEVVCJXPTN-UHFFFAOYSA-N
SMILES: CCC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)OC)C
Tpsa: 31.23
Logp: 5.45512
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₀ClNO₂
Molecular Weight:
353.84
Synonyms:
PXXBTEVVCJXPTN-UHFFFAOYSA-N
SMILES:
CCC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)OC)C
Tpsa:
31.23
Logp:
5.45512
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂BrNO₄
Molecular Weight: 314.13
Synonyms: None
SMILES: CCOC1=C2C(=C(C=C1OC)Br)C=C(N2)C(=O)O
Tpsa: 71.55
Logp: 3.0359
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:
C₁₂H₁₂BrNO₄
Molecular Weight:
314.13
Synonyms:
None
SMILES:
CCOC1=C2C(=C(C=C1OC)Br)C=C(N2)C(=O)O
Tpsa:
71.55
Logp:
3.0359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4