CS-0074538
3-Ethyl-2-methylbenzo[d]thiazol-3-ium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 14933-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0074538-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0074538-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0074538-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0074538-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0074538-1g | In Stock | ₹ 60,662.04 |
CS-0074538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
MFCD00143140
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃S₂
Molecular Weight
349.47
Synonyms
Benzothiazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES
CC1=[N+](CC)C2=CC=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa
61.08
Logp
3.41624
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14933-76-7 | Benzothiazolium, 3-ethyl-2-methyl-, 4-methylbenzenesulfonate (1:1) | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00143140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃S₂
Molecular Weight: 349.47
Synonyms: Benzothiazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES: CC1=[N+](CC)C2=CC=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa: 61.08
Logp: 3.41624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00143140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S₂
Molecular Weight:
349.47
Synonyms:
Benzothiazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES:
CC1=[N+](CC)C2=CC=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa:
61.08
Logp:
3.41624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: 1-(4-chlorophenethyl)-1H-benzo[d]imidazol-5-amine
SMILES: NC1=CC(N=CN2CCC3=CC=C(C=C3)Cl)=C2C=C1
Tpsa: 43.84
Logp: 3.5146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
1-(4-chlorophenethyl)-1H-benzo[d]imidazol-5-amine
SMILES:
NC1=CC(N=CN2CCC3=CC=C(C=C3)Cl)=C2C=C1
Tpsa:
43.84
Logp:
3.5146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21182513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: OC1(CCCC1)CN2CCCNCC2
Tpsa: 35.5
Logp: 0.5868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21182513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
OC1(CCCC1)CN2CCCNCC2
Tpsa:
35.5
Logp:
0.5868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21661689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: 1-(2,2-difluoroethyl)azetidin-3-yl]methanol
SMILES: FC(F)CN1CC(CO)C1
Tpsa: 23.47
Logp: 0.1756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21661689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
1-(2,2-difluoroethyl)azetidin-3-yl]methanol
SMILES:
FC(F)CN1CC(CO)C1
Tpsa:
23.47
Logp:
0.1756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3