CS-0216486
4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 351982-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216486-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0216486-5g | In Stock | ₹ 16,855.32 |
CS-0216486 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
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
4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa
38.91
Logp
3.5908
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 17,197.56 | |
 | 351982-44-0 | 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 6,844.80 - ₹ 19,336.56 |
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-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: 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.5908
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.5908
H Acceptors:
3
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: piperidine-4-carboxylic acid (3-methyl-pyridin-2-yl)-amide
SMILES: O=C(C1CCNCC1)NC2=NC=CC=C2C
Tpsa: 54.02
Logp: 1.32812
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
piperidine-4-carboxylic acid (3-methyl-pyridin-2-yl)-amide
SMILES:
O=C(C1CCNCC1)NC2=NC=CC=C2C
Tpsa:
54.02
Logp:
1.32812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CCC.[H]Cl
Tpsa: 48.02
Logp: 1.2623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CCC.[H]Cl
Tpsa:
48.02
Logp:
1.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 2-(Cyclopentyloxy)ethylamine hydrochloride
SMILES: C1CCC(C1)OCCN.Cl
Tpsa: 35.25
Logp: 1.3261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
2-(Cyclopentyloxy)ethylamine hydrochloride
SMILES:
C1CCC(C1)OCCN.Cl
Tpsa:
35.25
Logp:
1.3261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3