CS-0545853
3-(2,3,3-Trimethyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 76578-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545853-1g | In Stock | ₹ 47,259.00 |
CS-0545853 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
98%
MDL No
MFCD12545732
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₆S₂
Molecular Weight
361.43
Synonyms
2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES
O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa
114.58
Logp
1.2647
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene 76578-90-0 1G 3- 2 3 3 TRIMETH | Chemscene | ₹ 47,259.00 | |
 | 2,3,3-trimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 22,962.00 | |
 | 76578-90-0 | 2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate | A2B Chem | ₹ 33,108.00 |
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
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Purity: 98%
MDL No: MFCD12545732
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆S₂
Molecular Weight: 361.43
Synonyms: 2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES: O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa: 114.58
Logp: 1.2647
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12545732
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S₂
Molecular Weight:
361.43
Synonyms:
2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES:
O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa:
114.58
Logp:
1.2647
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O₂
Molecular Weight: 292.29
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3
Tpsa: 77.74
Logp: 2.0959
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O₂
Molecular Weight:
292.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3
Tpsa:
77.74
Logp:
2.0959
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one
SMILES: C1CCNC(=O)/C(=C/C(=O)C2=CC=CC=C2)/NC1
Tpsa: 58.2
Logp: 1.2528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one
SMILES:
C1CCNC(=O)/C(=C/C(=O)C2=CC=CC=C2)/NC1
Tpsa:
58.2
Logp:
1.2528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: None
SMILES: C1CC2=C(C(=C(N2C1)C3=CC=C(C=C3)F)C(=O)O)C(=O)O
Tpsa: 79.53
Logp: 2.6368
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
None
SMILES:
C1CC2=C(C(=C(N2C1)C3=CC=C(C=C3)F)C(=O)O)C(=O)O
Tpsa:
79.53
Logp:
2.6368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3