CS-0578591
4-Amino-2-(ethylthio)benzamide
Manufacturer: ChemScene
CAS Number: 921146-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578591-5g | In Stock | ₹ 88,288.00 |
CS-0578591 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,288.00
GST (18%): ₹ 15,891.84
Total Price: ₹ 1,04,179.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
4-Amino-2-(ethylsulfanyl)benzamide
SMILES
CCSC1=C(C=CC(=C1)N)C(=O)N
Tpsa
69.11
Logp
1.4797
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921146-33-0 | 4-Amino-2-(ethylthio)benzamide | 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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 4-Amino-2-(ethylsulfanyl)benzamide
SMILES: CCSC1=C(C=CC(=C1)N)C(=O)N
Tpsa: 69.11
Logp: 1.4797
H Acceptors: 3
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
4-Amino-2-(ethylsulfanyl)benzamide
SMILES:
CCSC1=C(C=CC(=C1)N)C(=O)N
Tpsa:
69.11
Logp:
1.4797
H Acceptors:
3
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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES: C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa: 29.26
Logp: 2.8395
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa:
29.26
Logp:
2.8395
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: 2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile
SMILES: C1CCC(C1)C(C#N)C2=CC=CC=C2Cl
Tpsa: 23.79
Logp: 4.13738
H Acceptors: 1
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile
SMILES:
C1CCC(C1)C(C#N)C2=CC=CC=C2Cl
Tpsa:
23.79
Logp:
4.13738
H Acceptors:
1
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: C₂₀H₄₁BrO
Molecular Weight: 377.44
Synonyms: 20-BROMO-1-EICOSANOL
SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO
Tpsa: 20.23
Logp: 7.3954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₁BrO
Molecular Weight:
377.44
Synonyms:
20-BROMO-1-EICOSANOL
SMILES:
C(CCCCCCCCCCBr)CCCCCCCCCO
Tpsa:
20.23
Logp:
7.3954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
19