CS-0483048
2-(4-(Pyridin-2-yl)thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1017394-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483048-5g | In Stock | ₹ 2,36,651.00 |
CS-0483048 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,651.00
GST (18%): ₹ 42,597.18
Total Price: ₹ 2,79,248.18
Purity
98%
MDL No
MFCD09904734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
NCCC1=NC(=CS1)C1=CC=CC=N1
Tpsa
51.8
Logp
1.7063
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017394-68-1 | 2-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]ethan-1-amine | A2B Chem | -- |
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: MFCD09904734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: NCCC1=NC(=CS1)C1=CC=CC=N1
Tpsa: 51.8
Logp: 1.7063
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09904734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
NCCC1=NC(=CS1)C1=CC=CC=N1
Tpsa:
51.8
Logp:
1.7063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12912839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃
Molecular Weight: 258.15
Synonyms: None
SMILES: Cl.Cl.NC1=CC=CC(NC2=CC=NC=C2)=C1
Tpsa: 50.94
Logp: 3.251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
Cl.Cl.NC1=CC=CC(NC2=CC=NC=C2)=C1
Tpsa:
50.94
Logp:
3.251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09833830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1',2',3',6'-Tetrahydro-[2,4']bipyridinyl
SMILES: C1CC(=CCN1)C1=CC=CC=N1
Tpsa: 24.92
Logp: 1.4583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09833830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1',2',3',6'-Tetrahydro-[2,4']bipyridinyl
SMILES:
C1CC(=CCN1)C1=CC=CC=N1
Tpsa:
24.92
Logp:
1.4583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11128340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1,2,3,6-Tetrahydro-4,4′-bipyridine
SMILES: C1CC(=CCN1)C1=CC=NC=C1
Tpsa: 24.92
Logp: 1.4583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11128340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1,2,3,6-Tetrahydro-4,4′-bipyridine
SMILES:
C1CC(=CCN1)C1=CC=NC=C1
Tpsa:
24.92
Logp:
1.4583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1