CS-0022306
2-(Ethylsulfanyl)aniline
Manufacturer: ChemScene
CAS Number: 13920-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022306-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0022306-5g | In Stock | ₹ 37,988.64 |
CS-0022306 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD08691983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NS
Molecular Weight
153.24
Synonyms
2-(Ethylthio)aniline
SMILES
NC1=CC=CC=C1SCC
Tpsa
26.02
Logp
2.3808
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Ethylsulfanyl)aniline | 13920-91-7 | MFCD08691983 | 1g | eMolecules | ₹ 11,083.44 | |
 | Benzenamine, 2-(ethylthio)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 30,544.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08691983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 2-(Ethylthio)aniline
SMILES: NC1=CC=CC=C1SCC
Tpsa: 26.02
Logp: 2.3808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
2-(Ethylthio)aniline
SMILES:
NC1=CC=CC=C1SCC
Tpsa:
26.02
Logp:
2.3808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(NN1CC(C(C2=CC=CC=C2)=C1N)=O)C3=CC=CC=C3
Tpsa: 75.43
Logp: 1.5436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(NN1CC(C(C2=CC=CC=C2)=C1N)=O)C3=CC=CC=C3
Tpsa:
75.43
Logp:
1.5436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13185864
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: 2-(Difluoromethoxy)-3-pyridinamine
SMILES: NC1=CC=CN=C1OC(F)F
Tpsa: 48.14
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13185864
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
2-(Difluoromethoxy)-3-pyridinamine
SMILES:
NC1=CC=CN=C1OC(F)F
Tpsa:
48.14
Logp:
1.2652
H Acceptors:
3
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=NC=CN1CC2=CC=CC=C2
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=NC=CN1CC2=CC=CC=C2
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2