CS-0188147
1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate
Manufacturer: ChemScene
CAS Number: 146368-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188147-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0188147-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0188147-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0188147-5g | In Stock | ₹ 43,892.28 |
CS-0188147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES
CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa
60.21
Logp
2.0067
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3H-Indolium, 1-ethyl-2,3,3-trimethyl-5-sulfo-, inner salt | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 42,865.56 | |
 | 146368-07-2 | 1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | A2B Chem | ₹ 2,310.12 - ₹ 30,801.60 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES: CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa: 60.21
Logp: 2.0067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES:
CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa:
60.21
Logp:
2.0067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₂O₂?
Molecular Weight: 213.30
Synonyms: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES: CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa: 52.57
Logp: 1.5333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₂O₂?
Molecular Weight:
213.30
Synonyms:
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES:
CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa:
52.57
Logp:
1.5333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₄NO₂
Molecular Weight: 298.94
Synonyms: 3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES: O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa: 37.38
Logp: 3.526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₄NO₂
Molecular Weight:
298.94
Synonyms:
3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES:
O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa:
37.38
Logp:
3.526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES: O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES:
O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1