CS-0284687
5-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 923771-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0284687-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0284687-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0284687-10g | In Stock | ₹ 2,78,926.00 |
CS-0284687 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
NC1=NC=C(CC2=CC=C(OCCO3)C3=C2)S1
Tpsa
57.37
Logp
2.0873
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=C(OCCO3)C3=C2)S1
Tpsa: 57.37
Logp: 2.0873
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=C(OCCO3)C3=C2)S1
Tpsa:
57.37
Logp:
2.0873
H Acceptors:
5
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=CC(C(C)C)=C2)S1
Tpsa: 38.91
Logp: 3.4395
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=CC(C(C)C)=C2)S1
Tpsa:
38.91
Logp:
3.4395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 5-Propyl-2-pyridinamine
SMILES: NC1=NC=C(CCC)C=C1
Tpsa: 38.91
Logp: 1.6163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
5-Propyl-2-pyridinamine
SMILES:
NC1=NC=C(CCC)C=C1
Tpsa:
38.91
Logp:
1.6163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 1H-Imidazole-4-ethanamine,2-amino
SMILES: NC1=NC=C(CCN)N1
Tpsa: 80.72
Logp: -0.5069
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
1H-Imidazole-4-ethanamine,2-amino
SMILES:
NC1=NC=C(CCN)N1
Tpsa:
80.72
Logp:
-0.5069
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2