CS-0663478
4-(4-Butylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 350997-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0663478-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0663478-250mg | In Stock | ₹ 11,837.00 |
| 500mg | CS-0663478-500mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0663478-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0663478-5g | In Stock | ₹ 92,382.00 |
| 10g | CS-0663478-10g | In Stock | ₹ 1,58,776.00 |
CS-0663478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD01993689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
None
SMILES
CCCCC1=CC=C(C=C1)C2=CSC(=N2)N
Tpsa
38.91
Logp
3.7349
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350997-72-7 | 4-(4-Butylphenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 11,659.00 - ₹ 98,879.00 |
Related Products
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: MFCD01993689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)N
Tpsa: 38.91
Logp: 3.7349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01993689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=N2)N
Tpsa:
38.91
Logp:
3.7349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01922711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂S
Molecular Weight: 348.21
Synonyms: None
SMILES: CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.73242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01922711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂S
Molecular Weight:
348.21
Synonyms:
None
SMILES:
CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.73242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01922680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₃
Molecular Weight: 332.15
Synonyms: None
SMILES: CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa: 63.33
Logp: 4.26392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01922680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₃
Molecular Weight:
332.15
Synonyms:
None
SMILES:
CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa:
63.33
Logp:
4.26392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01993856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NN
Tpsa: 68.01
Logp: 3.12214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01993856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NN
Tpsa:
68.01
Logp:
3.12214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2