CS-0216435
5-Ethyl-4-phenyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 34176-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216435-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0216435-5g | In Stock | ₹ 57,138.00 |
CS-0216435 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
Ai3-61619
SMILES
NC1=NC(C2=CC=CC=C2)=C(CC)S1
Tpsa
38.91
Logp
2.9547
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34176-47-1 | 5-Ethyl-4-phenyl-1,3-thiazol-2-amine | A2B Chem | ₹ 4,272.00 - ₹ 55,714.00 |
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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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: Ai3-61619
SMILES: NC1=NC(C2=CC=CC=C2)=C(CC)S1
Tpsa: 38.91
Logp: 2.9547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
Ai3-61619
SMILES:
NC1=NC(C2=CC=CC=C2)=C(CC)S1
Tpsa:
38.91
Logp:
2.9547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 3-chloro-N-pyridin-2-ylpropanamide
SMILES: ClCCC(NC1=CC=CC=N1)=O
Tpsa: 41.99
Logp: 1.649
H Acceptors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
3-chloro-N-pyridin-2-ylpropanamide
SMILES:
ClCCC(NC1=CC=CC=N1)=O
Tpsa:
41.99
Logp:
1.649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 4-Bromo-benzenepentanoic acid
SMILES: C(CCC(=O)O)CC1=CC=C(C=C1)Br
Tpsa: 37.3
Logp: 3.2465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
4-Bromo-benzenepentanoic acid
SMILES:
C(CCC(=O)O)CC1=CC=C(C=C1)Br
Tpsa:
37.3
Logp:
3.2465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 1,4-Dibenzoylbutane
SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 4.3126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
1,4-Dibenzoylbutane
SMILES:
C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
4.3126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7