CS-0334175
3-(Methylthio)-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 1416440-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334175-100mg | In Stock | ₹ 29,370.00 |
| 250mg | CS-0334175-250mg | In Stock | ₹ 49,217.00 |
| 1g | CS-0334175-1g | In Stock | ₹ 1,09,470.00 |
CS-0334175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
3-(Methylsulfanyl)-1H-indol-5-amine
SMILES
CSC1=CNC2=C1C=C(C=C2)N
Tpsa
41.81
Logp
2.472
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(METHYLTHIO)-1H-INDOL-5-AMINE | 1416440-37-3 | MFCD22690534 | 1g | eMolecules | ₹ 1,42,135.67 | |
 | 1416440-37-3 | 3-(Methylthio)-1h-indol-5-amine | A2B Chem | ₹ 31,506.00 - ₹ 1,11,250.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 3-(Methylsulfanyl)-1H-indol-5-amine
SMILES: CSC1=CNC2=C1C=C(C=C2)N
Tpsa: 41.81
Logp: 2.472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
3-(Methylsulfanyl)-1H-indol-5-amine
SMILES:
CSC1=CNC2=C1C=C(C=C2)N
Tpsa:
41.81
Logp:
2.472
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CN(CC#CCO)CC1=CC=C(C=C1)OC
Tpsa: 32.7
Logp: 1.1227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CN(CC#CCO)CC1=CC=C(C=C1)OC
Tpsa:
32.7
Logp:
1.1227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: 2-METHOXY-4-(4-TRIFLUOROMETHYL-PIPERIDIN-1-YL)-ANILINE
SMILES: COC1=C(C=CC(=C1)N2CCC(CC2)C(F)(F)F)N
Tpsa: 38.49
Logp: 3.0561
H Acceptors: 3
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:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
2-METHOXY-4-(4-TRIFLUOROMETHYL-PIPERIDIN-1-YL)-ANILINE
SMILES:
COC1=C(C=CC(=C1)N2CCC(CC2)C(F)(F)F)N
Tpsa:
38.49
Logp:
3.0561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: COC(=O)CN1C=NC(=N1)C2=CN=CC=C2
Tpsa: 69.9
Logp: 0.5131
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC(=O)CN1C=NC(=N1)C2=CN=CC=C2
Tpsa:
69.9
Logp:
0.5131
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3