CS-0526333
Ethyl 5-amino-2-(methylthio)benzoate
Manufacturer: ChemScene
CAS Number: 1249191-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0526333-2.5g | In Stock | ₹ 1,31,847.96 |
| 5g | CS-0526333-5g | In Stock | ₹ 1,94,991.24 |
| 10g | CS-0526333-10g | In Stock | ₹ 2,89,021.68 |
CS-0526333 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,847.96
GST (18%): ₹ 23,732.633
Total Price: ₹ 1,55,580.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(OCC)C1=CC(N)=CC=C1SC
Tpsa
52.32
Logp
2.1674
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249191-30-7 | ethyl 5-amino-2-(methylsulfanyl)benzoate | 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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC=C1SC
Tpsa: 52.32
Logp: 2.1674
H Acceptors: 4
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC=C1SC
Tpsa:
52.32
Logp:
2.1674
H Acceptors:
4
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: N-[(2-Bromo-4-fluorophenyl)methyl]cyclobutanamine
SMILES: FC1=CC=C(CNC2CCC2)C(Br)=C1
Tpsa: 12.03
Logp: 3.2303
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
N-[(2-Bromo-4-fluorophenyl)methyl]cyclobutanamine
SMILES:
FC1=CC=C(CNC2CCC2)C(Br)=C1
Tpsa:
12.03
Logp:
3.2303
H Acceptors:
1
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: N=C(C1=CC([N+]([O-])=O)=CC=C1C)N
Tpsa: 93.01
Logp: 1.18729
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
N=C(C1=CC([N+]([O-])=O)=CC=C1C)N
Tpsa:
93.01
Logp:
1.18729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16085357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: NC1=CC=C(NC(C)(C)C)C(Br)=C1
Tpsa: 38.05
Logp: 3.2417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16085357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
NC1=CC=C(NC(C)(C)C)C(Br)=C1
Tpsa:
38.05
Logp:
3.2417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1