CS-0197321
2-Isobutyl-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 61323-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0197321-100g | In Stock | ₹ 7,614.84 |
CS-0197321 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NS
Molecular Weight
155.26
Synonyms
4-methyl-2-(2-methylpropyl)-1,3-thiazole
SMILES
CC(C)CC1=NC(=CS1)C
Tpsa
12.89
Logp
2.65002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61323-24-8 | 2-Isobutyl-4-methylthiazole | A2B Chem | ₹ 1,112.28 - ₹ 2,566.80 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: 4-methyl-2-(2-methylpropyl)-1,3-thiazole
SMILES: CC(C)CC1=NC(=CS1)C
Tpsa: 12.89
Logp: 2.65002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
4-methyl-2-(2-methylpropyl)-1,3-thiazole
SMILES:
CC(C)CC1=NC(=CS1)C
Tpsa:
12.89
Logp:
2.65002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: N-Methyl-N-phenylbenzylamine
SMILES: CN(CC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 3.24
Logp: 3.323
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
N-Methyl-N-phenylbenzylamine
SMILES:
CN(CC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
3.24
Logp:
3.323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-Pivaloyl-o-toluidine2,2,2'-Trimethylpropionanilide
SMILES: CC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa: 29.1
Logp: 2.97962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-Pivaloyl-o-toluidine2,2,2'-Trimethylpropionanilide
SMILES:
CC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa:
29.1
Logp:
2.97962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O
Molecular Weight: 242.44
Synonyms: Dodecyl-t-butyl-ether
SMILES: CCCCCCCCCCCCOC(C)(C)C
Tpsa: 9.23
Logp: 5.7224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O
Molecular Weight:
242.44
Synonyms:
Dodecyl-t-butyl-ether
SMILES:
CCCCCCCCCCCCOC(C)(C)C
Tpsa:
9.23
Logp:
5.7224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11