CS-0602075
2-Amino-N-methyl-N-(4-(methylthio)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 1178053-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0602075-1g | In Stock | ₹ 1,16,789.40 |
CS-0602075 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
CN(CC1=CC=C(C=C1)SC)C(=O)CN
Tpsa
46.33
Logp
1.3256
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178053-68-3 | 2-Amino-N-methyl-N-(4-(methylthio)benzyl)acetamide | A2B Chem | -- |
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: CN(CC1=CC=C(C=C1)SC)C(=O)CN
Tpsa: 46.33
Logp: 1.3256
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CN(CC1=CC=C(C=C1)SC)C(=O)CN
Tpsa:
46.33
Logp:
1.3256
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)C)CNC2CC2
Tpsa: 32.34
Logp: 1.397
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)C)CNC2CC2
Tpsa:
32.34
Logp:
1.397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17392814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClFN₅O
Molecular Weight: 370.56
Synonyms: None
SMILES: C1=CN=CC(=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl)F
Tpsa: 72.18
Logp: 2.9316
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClFN₅O
Molecular Weight:
370.56
Synonyms:
None
SMILES:
C1=CN=CC(=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl)F
Tpsa:
72.18
Logp:
2.9316
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17392813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClN₅O
Molecular Weight: 352.57
Synonyms: None
SMILES: C1=CN=CC=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl
Tpsa: 72.18
Logp: 2.7925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₅O
Molecular Weight:
352.57
Synonyms:
None
SMILES:
C1=CN=CC=C1NC(=O)C2=CN=C3N2N=C(C=C3Br)Cl
Tpsa:
72.18
Logp:
2.7925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2