CS-0071554
1,1,2-Trimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indol-3-ium
Manufacturer: ChemScene
CAS Number: 63149-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071554-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0071554-5g | In Stock | ₹ 20,619.96 |
| 10g | CS-0071554-10g | In Stock | ₹ 36,363.00 |
CS-0071554 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD02690163
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₃S
Molecular Weight
345.46
Synonyms
1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES
[O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa
60.21
Logp
3.5613
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 17,026.44 | |
 | 63149-24-6 | 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt | A2B Chem | ₹ 13,946.28 |
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: 97%
MDL No: MFCD02690163
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃S
Molecular Weight: 345.46
Synonyms: 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES: [O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa: 60.21
Logp: 3.5613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02690163
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃S
Molecular Weight:
345.46
Synonyms:
1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES:
[O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa:
60.21
Logp:
3.5613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00143454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃S₂
Molecular Weight: 383.91
Synonyms: Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES: CC1=[N+](CC)C2=CC(Cl)=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa: 61.08
Logp: 4.06964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00143454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S₂
Molecular Weight:
383.91
Synonyms:
Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES:
CC1=[N+](CC)C2=CC(Cl)=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa:
61.08
Logp:
4.06964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11133529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀BrNO₂S
Molecular Weight: 216.10
Synonyms: N-(3-bromopropyl)methanesulphonamide
SMILES: O=S(NCCCBr)(C)=O
Tpsa: 46.17
Logp: 0.3206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11133529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀BrNO₂S
Molecular Weight:
216.10
Synonyms:
N-(3-bromopropyl)methanesulphonamide
SMILES:
O=S(NCCCBr)(C)=O
Tpsa:
46.17
Logp:
0.3206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00456996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: benzene,1-iodo-2,5-dimethyl-4-nitro
SMILES: [O-][N+](C1=CC(C)=C(I)C=C1C)=O
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00456996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
benzene,1-iodo-2,5-dimethyl-4-nitro
SMILES:
[O-][N+](C1=CC(C)=C(I)C=C1C)=O
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1