CS-0329853
5-(Tert-butyl)-4-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 101853-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329853-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0329853-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0329853-5g | In Stock | ₹ 90,180.24 |
CS-0329853 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
5-tert-butyl-4-phenyl-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=CC=C2)=C(C(C)(C)C)S1
Tpsa
38.91
Logp
3.6898
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101853-12-7 | 5-tert-Butyl-4-phenyl-1,3-thiazol-2-amine | A2B Chem | ₹ 12,149.52 - ₹ 98,650.68 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 5-tert-butyl-4-phenyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2)=C(C(C)(C)C)S1
Tpsa: 38.91
Logp: 3.6898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
5-tert-butyl-4-phenyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C(C)(C)C)S1
Tpsa:
38.91
Logp:
3.6898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 2-{[(4-Chlorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES: CC(C)(C#N)NCC1=CC=C(C=C1)Cl
Tpsa: 35.82
Logp: 2.73178
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
2-{[(4-Chlorophenyl)methyl]amino}-2-methylpropanenitrile
SMILES:
CC(C)(C#N)NCC1=CC=C(C=C1)Cl
Tpsa:
35.82
Logp:
2.73178
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: C₁₅H₁₆F₃N₃O₂
Molecular Weight: 327.30
Synonyms: 2-[3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC(C)C1=NC2=C(C(=C1)C(F)(F)F)C(=NN2CC(=O)O)C3CC3
Tpsa: 68.01
Logp: 3.5355
H Acceptors: 4
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:
C₁₅H₁₆F₃N₃O₂
Molecular Weight:
327.30
Synonyms:
2-[3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC(C)C1=NC2=C(C(=C1)C(F)(F)F)C(=NN2CC(=O)O)C3CC3
Tpsa:
68.01
Logp:
3.5355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)OC)N(C)C
Tpsa: 51.66
Logp: 2.4861
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)OC)N(C)C
Tpsa:
51.66
Logp:
2.4861
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4