CS-0239874
[3-(ethylsulfanyl)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 885268-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239874-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0239874-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0239874-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0239874-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0239874-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0239874-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0239874-10g | In Stock | ₹ 3,87,672.36 |
CS-0239874 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
(3-(Ethylthio)phenyl)methanamine
SMILES
NCC1=CC=CC(SCC)=C1
Tpsa
26.02
Logp
2.2573
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885268-81-5 | Benzenemethanamine,3-(ethylthio)- | A2B Chem | ₹ 30,031.56 - ₹ 2,15,354.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: (3-(Ethylthio)phenyl)methanamine
SMILES: NCC1=CC=CC(SCC)=C1
Tpsa: 26.02
Logp: 2.2573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
(3-(Ethylthio)phenyl)methanamine
SMILES:
NCC1=CC=CC(SCC)=C1
Tpsa:
26.02
Logp:
2.2573
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1,2,3,4-tetrahydro-5-Isoquinolinecarbonitrile hydrochloride
SMILES: N#CC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa: 35.82
Logp: 1.62578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1,2,3,4-tetrahydro-5-Isoquinolinecarbonitrile hydrochloride
SMILES:
N#CC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa:
35.82
Logp:
1.62578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: None
SMILES: NC1CN(C2=CC=CC=C2F)CC1
Tpsa: 29.26
Logp: 1.3631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
None
SMILES:
NC1CN(C2=CC=CC=C2F)CC1
Tpsa:
29.26
Logp:
1.3631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 4-Aminooxybenzonitrile
SMILES: N#CC1=CC=C(ON)C=C1
Tpsa: 59.04
Logp: 0.81078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
4-Aminooxybenzonitrile
SMILES:
N#CC1=CC=C(ON)C=C1
Tpsa:
59.04
Logp:
0.81078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1