CS-W012391
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride
Manufacturer: ChemScene
CAS Number: 4568-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W012391-10g | In Stock | ₹ 598.92 |
| 25g | CS-W012391-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W012391-100g | In Stock | ₹ 2,652.36 |
| 500g | CS-W012391-500g | In Stock | ₹ 13,261.80 |
| 1kg | CS-W012391-1kg | In Stock | ₹ 26,438.04 |
CS-W012391 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00011959
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNOS
Molecular Weight
269.79
Synonyms
thiazolium, 5-(2-hydroxyethyl)-4-methyl-3-(phenylmethyl)-, hydrochloride
SMILES
CC1=C(CCO)SC=[N+]1CC2=CC=CC=C2.[Cl-]
Tpsa
24.11
Logp
-1.06888
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride 98% | 4568-71-2 | MFCD00011959 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
 | 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride | Sigma Aldrich | ₹ 7,040.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00011959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNOS
Molecular Weight: 269.79
Synonyms: thiazolium, 5-(2-hydroxyethyl)-4-methyl-3-(phenylmethyl)-, hydrochloride
SMILES: CC1=C(CCO)SC=[N+]1CC2=CC=CC=C2.[Cl-]
Tpsa: 24.11
Logp: -1.06888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNOS
Molecular Weight:
269.79
Synonyms:
thiazolium, 5-(2-hydroxyethyl)-4-methyl-3-(phenylmethyl)-, hydrochloride
SMILES:
CC1=C(CCO)SC=[N+]1CC2=CC=CC=C2.[Cl-]
Tpsa:
24.11
Logp:
-1.06888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%,mixtures
MDL No: MFCD00008159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₉N
Molecular Weight: 269.52
Synonyms: stearylamine approx.
SMILES: CCCCCCCCCCCCCCCCCCN
Tpsa: 26.02
Logp: 6.2066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 16
Purity:
98%,mixtures
MDL No:
MFCD00008159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉N
Molecular Weight:
269.52
Synonyms:
stearylamine approx.
SMILES:
CCCCCCCCCCCCCCCCCCN
Tpsa:
26.02
Logp:
6.2066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD03093237
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N
Molecular Weight: 269.35
Synonyms: 9-Anilinoanthracene
SMILES: C12=CC=CC=C1C(NC3=CC=CC=C3)=C4C=CC=CC4=C2
Tpsa: 12.03
Logp: 5.7366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093237
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N
Molecular Weight:
269.35
Synonyms:
9-Anilinoanthracene
SMILES:
C12=CC=CC=C1C(NC3=CC=CC=C3)=C4C=CC=CC4=C2
Tpsa:
12.03
Logp:
5.7366
H Acceptors:
1
H Donors:
1
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: C₂₀H₁₅N
Molecular Weight: 269.35
Synonyms: N-(Aminonaphthyl)-1-Naphthylamine
SMILES: C1(NC2=CC=C3C=CC=CC3=C2)=C4C=CC=CC4=CC=C1
Tpsa: 12.03
Logp: 5.7366
H Acceptors: 1
H Donors: 1
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:
C₂₀H₁₅N
Molecular Weight:
269.35
Synonyms:
N-(Aminonaphthyl)-1-Naphthylamine
SMILES:
C1(NC2=CC=C3C=CC=CC3=C2)=C4C=CC=CC4=CC=C1
Tpsa:
12.03
Logp:
5.7366
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2