CS-0570869
1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide
Manufacturer: ChemScene
CAS Number: 58464-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570869-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0570869-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0570869-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0570869-5g | In Stock | ₹ 39,783.00 |
CS-0570869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
None
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈IN
Molecular Weight
351.23
Synonyms
N-buthy1-benzo-[C,D]-indole indide
SMILES
CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]
Tpsa
3.01
Logp
0.8697
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58464-25-8 | 1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide | A2B Chem | ₹ 3,115.00 - ₹ 44,945.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈IN
Molecular Weight: 351.23
Synonyms: N-buthy1-benzo-[C,D]-indole indide
SMILES: CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]
Tpsa: 3.01
Logp: 0.8697
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈IN
Molecular Weight:
351.23
Synonyms:
N-buthy1-benzo-[C,D]-indole indide
SMILES:
CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]
Tpsa:
3.01
Logp:
0.8697
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄S₂
Molecular Weight: 246.39
Synonyms: None
SMILES: SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa: 0
Logp: 4.2132
H Acceptors: 2
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:
C₁₄H₁₄S₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa:
0
Logp:
4.2132
H Acceptors:
2
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: C₁₃H₉BO₃
Molecular Weight: 224.02
Synonyms: 9-Fluorenone-1-boronic acid
SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa: 57.53
Logp: 0.5778
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BO₃
Molecular Weight:
224.02
Synonyms:
9-Fluorenone-1-boronic acid
SMILES:
B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa:
57.53
Logp:
0.5778
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid
SMILES: C1C(OC2=CSC=C2O1)COCCC(=O)O
Tpsa: 64.99
Logp: 1.3792
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:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid
SMILES:
C1C(OC2=CSC=C2O1)COCCC(=O)O
Tpsa:
64.99
Logp:
1.3792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5