CS-0358648
2-(4-(4-Chlorophenyl)thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 641993-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358648-5g | In Stock | ₹ 2,08,171.00 |
CS-0358648 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,171.00
GST (18%): ₹ 37,470.78
Total Price: ₹ 2,45,641.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂S
Molecular Weight
238.74
Synonyms
2-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-ETHYLAMINE
SMILES
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CCN
Tpsa
38.91
Logp
2.9647
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 641993-24-0 | 2-(4-(4-Chlorophenyl)thiazol-2-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 2-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-ETHYLAMINE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CCN
Tpsa: 38.91
Logp: 2.9647
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
2-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-ETHYLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)CCN
Tpsa:
38.91
Logp:
2.9647
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: 2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-ol
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)CCO)F
Tpsa: 26.71
Logp: 0.94
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
2-[4-(4-Fluorophenyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)F
Tpsa:
26.71
Logp:
0.94
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: 2-[4-(4-METHOXY-PHENYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL]-ETHYLAMINE
SMILES: CC1(C)CC(CCN)(CCO1)C2=CC=C(C=C2)OC
Tpsa: 44.48
Logp: 2.8708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
2-[4-(4-METHOXY-PHENYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL]-ETHYLAMINE
SMILES:
CC1(C)CC(CCN)(CCO1)C2=CC=C(C=C2)OC
Tpsa:
44.48
Logp:
2.8708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: CC(C)(N1CCN(C2=CC=C(OC)C=C2)CC1)C#N
Tpsa: 39.5
Logp: 2.11938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CC(C)(N1CCN(C2=CC=C(OC)C=C2)CC1)C#N
Tpsa:
39.5
Logp:
2.11938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3