CS-0296489
2-Ethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 153341-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296489-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0296489-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0296489-10g | In Stock | ₹ 2,68,230.60 |
CS-0296489 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
2-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
SMILES
CCC(S1)=NC2=C1CNCC2
Tpsa
24.92
Logp
1.3512
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 2-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
SMILES: CCC(S1)=NC2=C1CNCC2
Tpsa: 24.92
Logp: 1.3512
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
2-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
SMILES:
CCC(S1)=NC2=C1CNCC2
Tpsa:
24.92
Logp:
1.3512
H Acceptors:
3
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: CCC(SC(C)C)C(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 3.7895
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
CCC(SC(C)C)C(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
3.7895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-(1,3-benzoxazol-2-ylthio)butanamide
SMILES: CCC(SC1=NC2=CC=CC=C2O1)C(N)=O
Tpsa: 69.12
Logp: 2.1838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-(1,3-benzoxazol-2-ylthio)butanamide
SMILES:
CCC(SC1=NC2=CC=CC=C2O1)C(N)=O
Tpsa:
69.12
Logp:
2.1838
H Acceptors:
4
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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: None
SMILES: CCC(SC1=NNC(N)=N1)C(O)=O
Tpsa: 104.89
Logp: 0.3422
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
CCC(SC1=NNC(N)=N1)C(O)=O
Tpsa:
104.89
Logp:
0.3422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4