CS-0171399
2-(2-(Phenylimino)-2,3-dihydrothiazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 124458-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171399-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0171399-1g | In Stock | ₹ 94,971.60 |
CS-0171399 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃S
Molecular Weight
219.31
Synonyms
None
SMILES
C1=CC=C(C=C1)N=C2NC(=CS2)CCN
Tpsa
54.17
Logp
1.8098
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-ANILINO-4-(2-AMINOETHYL)THIAZOLE | 124458-17-9 | MFCD09998229 | 1g | eMolecules | ₹ 1,36,028.42 | |
 | 124458-17-9 | 2-Anilino-4-(2-aminoethyl)thiazole | A2B Chem | ₹ 13,518.48 - ₹ 97,025.04 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N=C2NC(=CS2)CCN
Tpsa: 54.17
Logp: 1.8098
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N=C2NC(=CS2)CCN
Tpsa:
54.17
Logp:
1.8098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₃
Molecular Weight: 357.36
Synonyms: 1,3,5-TRIPHENYLISOCYANURATE
SMILES: C1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C2=O
Tpsa: 66
Logp: 2.1393
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₃
Molecular Weight:
357.36
Synonyms:
1,3,5-TRIPHENYLISOCYANURATE
SMILES:
C1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C2=O
Tpsa:
66
Logp:
2.1393
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: 3-(4-bromophenyl)-1-phenyl-1H-pyrazole-4-carboxaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)Br
Tpsa: 34.89
Logp: 4.1143
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
3-(4-bromophenyl)-1-phenyl-1H-pyrazole-4-carboxaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)Br
Tpsa:
34.89
Logp:
4.1143
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 4-AMINO-1-PHENYL-1H-IMIDAZOLE HCL
SMILES: C1=CC=C(C=C1)N2C=C(N)N=C2.Cl
Tpsa: 43.84
Logp: 1.8763
H Acceptors: 3
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
4-AMINO-1-PHENYL-1H-IMIDAZOLE HCL
SMILES:
C1=CC=C(C=C1)N2C=C(N)N=C2.Cl
Tpsa:
43.84
Logp:
1.8763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1