CS-0676855
(2-(3-Ethylphenyl)thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 885280-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676855-5g | In Stock | ₹ 1,29,537.84 |
CS-0676855 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
None
SMILES
CCC1=CC(=CC=C1)C2=NC(=CS2)CN
Tpsa
38.91
Logp
2.8312
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885280-88-6 | (2-(3-Ethylphenyl)thiazol-4-yl)methanamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CCC1=CC(=CC=C1)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 2.8312
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
2.8312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00235869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN₅O₂
Molecular Weight: 251.71
Synonyms: None
SMILES: N=C(N)NCCC[C@@H](C(N)=O)NC(C)=O.Cl
Tpsa: 136.59
Logp: -1.5482
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN₅O₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
N=C(N)NCCC[C@@H](C(N)=O)NC(C)=O.Cl
Tpsa:
136.59
Logp:
-1.5482
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 3.126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
3.126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C1CCO[C@@H](C1)CN
Tpsa: 35.25
Logp: 0.5142
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C1CCO[C@@H](C1)CN
Tpsa:
35.25
Logp:
0.5142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1