CS-0154238
2-Isobutylthiazole
Manufacturer: ChemScene
CAS Number: 18640-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154238-25g | In Stock | ₹ 3,935.76 |
CS-0154238 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD00005334
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NS
Molecular Weight
141.23
Synonyms
2-Isobutyl thiazole
SMILES
CC(C)CC1=NC=CS1
Tpsa
12.89
Logp
2.3416
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18640-74-9 | 2-Isobutylthiazole | A2B Chem | ₹ 1,454.52 - ₹ 13,946.28 |
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: MFCD00005334
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-Isobutyl thiazole
SMILES: CC(C)CC1=NC=CS1
Tpsa: 12.89
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005334
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-Isobutyl thiazole
SMILES:
CC(C)CC1=NC=CS1
Tpsa:
12.89
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27948833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC(C)CC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.66498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27948833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC(C)CC1=CC=C(C=C1C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.66498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01846454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 4-(2-methylpropyl)phenol
SMILES: CC(C)CC1=CC=C(C=C1)O
Tpsa: 20.23
Logp: 2.5907
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01846454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
4-(2-methylpropyl)phenol
SMILES:
CC(C)CC1=CC=C(C=C1)O
Tpsa:
20.23
Logp:
2.5907
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95% (stabilized with Copp
MDL No: MFCD01861243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: 1-iodo-4-(2-methylpropyl)benzene
SMILES: CC(C)CC1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.4897
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95% (stabilized with Copp
MDL No:
MFCD01861243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
1-iodo-4-(2-methylpropyl)benzene
SMILES:
CC(C)CC1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.4897
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2