CS-0270740
4-(Quinolin-6-yl)thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1225655-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270740-1g | In Stock | ₹ 97,623.96 |
CS-0270740 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,623.96
GST (18%): ₹ 17,572.313
Total Price: ₹ 1,15,196.273
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
4-Quinolin-6-yl-thiazol-2-ylamine
SMILES
C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa
52.53
Logp
2.77087
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Quinolin-6-yl)thiazol-2(3h)-imine | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1225655-32-2 | 4-(Quinolin-6-yl)thiazol-2-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 4-Quinolin-6-yl-thiazol-2-ylamine
SMILES: C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa: 52.53
Logp: 2.77087
H Acceptors: 3
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
4-Quinolin-6-yl-thiazol-2-ylamine
SMILES:
C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa:
52.53
Logp:
2.77087
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: Benzenamine, 3-(2-indolizinyl)
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)N
Tpsa: 30.43
Logp: 3.1885
H Acceptors: 2
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
Benzenamine, 3-(2-indolizinyl)
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)N
Tpsa:
30.43
Logp:
3.1885
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa: 22.87
Logp: 3.3775
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa:
22.87
Logp:
3.3775
H Acceptors:
3
H Donors:
0
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: C1=CC2=CC(=NN2C=C1)CN.Cl
Tpsa: 43.32
Logp: 1.2148
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
C1=CC2=CC(=NN2C=C1)CN.Cl
Tpsa:
43.32
Logp:
1.2148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1