CS-0551489
3-(4-(Pyridin-3-yl)thiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 886507-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551489-5g | In Stock | ₹ 3,26,240.28 |
CS-0551489 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,240.28
GST (18%): ₹ 58,723.25
Total Price: ₹ 3,84,963.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃S
Molecular Weight
253.32
Synonyms
3-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]aniline
SMILES
C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CN=CC=C3
Tpsa
51.8
Logp
3.4543
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886507-81-9 | 3-(4-(Pyridin-3-yl)thiazol-2-yl)aniline | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: 3-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CN=CC=C3
Tpsa: 51.8
Logp: 3.4543
H Acceptors: 4
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:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
3-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CN=CC=C3
Tpsa:
51.8
Logp:
3.4543
H Acceptors:
4
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: C₁₀H₈N₄O₂S
Molecular Weight: 248.26
Synonyms: Pyrimidine, 4-methyl-2-((3-nitro-2-pyridinyl)thio)-
SMILES: CC1=NC(=NC=C1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 81.81
Logp: 2.23942
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈N₄O₂S
Molecular Weight:
248.26
Synonyms:
Pyrimidine, 4-methyl-2-((3-nitro-2-pyridinyl)thio)-
SMILES:
CC1=NC(=NC=C1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
81.81
Logp:
2.23942
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₂ClN₃S
Molecular Weight: 265.76
Synonyms: None
SMILES: C1CSCCN1C2=NC3=CC=CC=C3N=C2Cl
Tpsa: 29.02
Logp: 2.8364
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂ClN₃S
Molecular Weight:
265.76
Synonyms:
None
SMILES:
C1CSCCN1C2=NC3=CC=CC=C3N=C2Cl
Tpsa:
29.02
Logp:
2.8364
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Cyclooctylmethylketon
SMILES: CC(=O)C1CCCCCCC1
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Cyclooctylmethylketon
SMILES:
CC(=O)C1CCCCCCC1
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1