CS-0480999
N-(1-(pyridin-4-yl)ethyl)tetrahydro-2H-thiopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1153144-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480999-5g | In Stock | ₹ 2,74,904.28 |
CS-0480999 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
98%
MDL No
MFCD12187222
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂S
Molecular Weight
222.35
Synonyms
None
SMILES
CC(NC1CCSCC1)C1=CC=NC=C1
Tpsa
24.92
Logp
2.6278
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153144-95-6 | N-[1-(pyridin-4-yl)ethyl]thian-4-amine | 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: MFCD12187222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂S
Molecular Weight: 222.35
Synonyms: None
SMILES: CC(NC1CCSCC1)C1=CC=NC=C1
Tpsa: 24.92
Logp: 2.6278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12187222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂S
Molecular Weight:
222.35
Synonyms:
None
SMILES:
CC(NC1CCSCC1)C1=CC=NC=C1
Tpsa:
24.92
Logp:
2.6278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16038907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇F₃N₄O₃
Molecular Weight: 464.48
Synonyms: PF-04928473
SMILES: FC(F)(C1=NN(C2=CC(N[C@@H]3CC[C@H](CC3)O)=C(C=C2)C(N)=O)C(CC(C)(C4)C)=C1C4=O)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD16038907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇F₃N₄O₃
Molecular Weight:
464.48
Synonyms:
PF-04928473
SMILES:
FC(F)(C1=NN(C2=CC(N[C@@H]3CC[C@H](CC3)O)=C(C=C2)C(N)=O)C(CC(C)(C4)C)=C1C4=O)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12187232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: None
SMILES: CN(C)C(=O)CNC1CCSCC1
Tpsa: 32.34
Logp: 0.5598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12187232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
None
SMILES:
CN(C)C(=O)CNC1CCSCC1
Tpsa:
32.34
Logp:
0.5598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12187274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNS
Molecular Weight: 225.33
Synonyms: None
SMILES: FC1=CC=CC(CNC2CCSCC2)=C1
Tpsa: 12.03
Logp: 2.8109
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12187274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNS
Molecular Weight:
225.33
Synonyms:
None
SMILES:
FC1=CC=CC(CNC2CCSCC2)=C1
Tpsa:
12.03
Logp:
2.8109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3