CS-0153586
(4,5-Dimethylthiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 99839-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153586-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0153586-5g | In Stock | ₹ 28,149.24 |
CS-0153586 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
MFCD12198452
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NOS
Molecular Weight
143.21
Synonyms
(4,5-dimethyl-2-thiazolyl)methanol
SMILES
CC1=C(C)SC(=N1)CO
Tpsa
33.12
Logp
1.25224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD12198452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: (4,5-dimethyl-2-thiazolyl)methanol
SMILES: CC1=C(C)SC(=N1)CO
Tpsa: 33.12
Logp: 1.25224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12198452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
(4,5-dimethyl-2-thiazolyl)methanol
SMILES:
CC1=C(C)SC(=N1)CO
Tpsa:
33.12
Logp:
1.25224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2,4,5-Trimethylthiazole
SMILES: CC1=C(C)SC(C)=N1
Tpsa: 12.89
Logp: 2.06836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2,4,5-Trimethylthiazole
SMILES:
CC1=C(C)SC(C)=N1
Tpsa:
12.89
Logp:
2.06836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09746192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 5,6-Dimethyl-4-hydroxy-a-pyrone
SMILES: CC1=C(C)OC(=O)C=C1O
Tpsa: 50.44
Logp: 0.96224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09746192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
5,6-Dimethyl-4-hydroxy-a-pyrone
SMILES:
CC1=C(C)OC(=O)C=C1O
Tpsa:
50.44
Logp:
0.96224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01158420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN
Molecular Weight: 163.19
Synonyms: 2,3-Dimethyl-5-fluoroindole
SMILES: CC1=C(C)NC2=C1C=C(C=C2)F
Tpsa: 15.79
Logp: 2.92384
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01158420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN
Molecular Weight:
163.19
Synonyms:
2,3-Dimethyl-5-fluoroindole
SMILES:
CC1=C(C)NC2=C1C=C(C=C2)F
Tpsa:
15.79
Logp:
2.92384
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0