CS-0562768
4-Amino-2-(ethylthio)-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 920483-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562768-5g | In Stock | ₹ 88,110.00 |
CS-0562768 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
None
SMILES
CCSC1=C(C=CC(=C1)N)C(=O)NC
Tpsa
55.12
Logp
1.7404
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920483-54-1 | 4-Amino-2-(ethylthio)-N-methylbenzamide | 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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: CCSC1=C(C=CC(=C1)N)C(=O)NC
Tpsa: 55.12
Logp: 1.7404
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
CCSC1=C(C=CC(=C1)N)C(=O)NC
Tpsa:
55.12
Logp:
1.7404
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: Cyclopropyl-(5-methyl-thiazol-2-ylmethyl)-amine
SMILES: CC1=CN=C(S1)CNC2CC2
Tpsa: 24.92
Logp: 1.70352
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
Cyclopropyl-(5-methyl-thiazol-2-ylmethyl)-amine
SMILES:
CC1=CN=C(S1)CNC2CC2
Tpsa:
24.92
Logp:
1.70352
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: Cyclopropyl-(4-methyl-thiazol-2-ylmethyl)-amine
SMILES: CC1=CSC(=N1)CNC2CC2
Tpsa: 24.92
Logp: 1.70352
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
Cyclopropyl-(4-methyl-thiazol-2-ylmethyl)-amine
SMILES:
CC1=CSC(=N1)CNC2CC2
Tpsa:
24.92
Logp:
1.70352
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: None
SMILES: N=1C=C(SC1CNCCC)C
Tpsa: 24.92
Logp: 1.95112
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
None
SMILES:
N=1C=C(SC1CNCCC)C
Tpsa:
24.92
Logp:
1.95112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4