CS-W017717
2-Isobutyl-4,5-dimethylthiazole
Manufacturer: ChemScene
CAS Number: 53498-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017717-5g | In Stock | ₹ 10,695.00 |
CS-W017717 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD00053136
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NS
Molecular Weight
169.29
Synonyms
None
SMILES
CC1=C(C)N=C(CC(C)C)S1
Tpsa
12.89
Logp
2.95844
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-Dimethyl-2-isobutyl thiazole | 53498-32-1 | MFCD00053136 | 5g | eMolecules | ₹ 15,113.32 | |
 | 53498-32-1 | 4,5-Dimethyl-2-isobutyl thiazole | A2B Chem | ₹ 4,363.56 - ₹ 12,063.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00053136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: None
SMILES: CC1=C(C)N=C(CC(C)C)S1
Tpsa: 12.89
Logp: 2.95844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
None
SMILES:
CC1=C(C)N=C(CC(C)C)S1
Tpsa:
12.89
Logp:
2.95844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00190598
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃
Molecular Weight: 169.27
Synonyms: 4-Cyclopentyl-1-piperazinylamine
SMILES: NN1CCN(C2CCCC2)CC1
Tpsa: 32.5
Logp: 0.4203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00190598
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃
Molecular Weight:
169.27
Synonyms:
4-Cyclopentyl-1-piperazinylamine
SMILES:
NN1CCN(C2CCCC2)CC1
Tpsa:
32.5
Logp:
0.4203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.23
Synonyms: 2-Phenyl-β-picoline
SMILES: CC1=CC=CN=C1C2=CC=CC=C2
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.23
Synonyms:
2-Phenyl-β-picoline
SMILES:
CC1=CC=CN=C1C2=CC=CC=C2
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01075706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.23
Synonyms: 2,3-Dihydro-1H-Benz[de]Isoquinoline
SMILES: C1NCC2=C3C1=CC=CC3=CC=C2
Tpsa: 12.03
Logp: 2.443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.23
Synonyms:
2,3-Dihydro-1H-Benz[de]Isoquinoline
SMILES:
C1NCC2=C3C1=CC=CC3=CC=C2
Tpsa:
12.03
Logp:
2.443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0