CS-0454475
2-(4-(Tert-butyl)thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 642081-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454475-1g | In Stock | ₹ 81,702.00 |
| 5g | CS-0454475-5g | In Stock | ₹ 2,20,809.00 |
| 10g | CS-0454475-10g | In Stock | ₹ 3,23,426.00 |
CS-0454475 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂S
Molecular Weight
184.30
Synonyms
2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES
CC(C)(C)C1=CSC(=N1)CCN
Tpsa
38.91
Logp
1.9418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642081-26-3 | 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine | A2B Chem | ₹ 12,994.00 - ₹ 2,07,726.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES: CC(C)(C)C1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 1.9418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES:
CC(C)(C)C1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
1.9418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-Mercaptophenylacetic Acid,
SMILES: C1=CC(=CC(=C1)S)CC(=O)O
Tpsa: 37.3
Logp: 1.6024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-Mercaptophenylacetic Acid,
SMILES:
C1=CC(=CC(=C1)S)CC(=O)O
Tpsa:
37.3
Logp:
1.6024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: α-Phenyl-4-morpholineacetamide
SMILES: NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa: 55.56
Logp: 0.5452
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
α-Phenyl-4-morpholineacetamide
SMILES:
NC(C(N1CCOCC1)C2=CC=CC=C2)=O
Tpsa:
55.56
Logp:
0.5452
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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Thieno[2,3-c]pyridin-3-amine (9CI)
SMILES: C1=C2C(=CSC2=CN=C1)N
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Thieno[2,3-c]pyridin-3-amine (9CI)
SMILES:
C1=C2C(=CSC2=CN=C1)N
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0