CS-0768872
1-Benzyl-1,2,3-trimethylbenzo[E]indol-3-ium;bromide
Manufacturer: ChemScene
CAS Number: 884863-08-5
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂BrN
Molecular Weight
380.32
Synonyms
None
SMILES
[Br-].CC1=[N+](C)C2=C(C3=CC=CC=C3C=C2)C1(C)CC1=CC=CC=C1
Tpsa
3.01
Logp
2.0925
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884863-08-5 | 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrN
Molecular Weight: 380.32
Synonyms: None
SMILES: [Br-].CC1=[N+](C)C2=C(C3=CC=CC=C3C=C2)C1(C)CC1=CC=CC=C1
Tpsa: 3.01
Logp: 2.0925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrN
Molecular Weight:
380.32
Synonyms:
None
SMILES:
[Br-].CC1=[N+](C)C2=C(C3=CC=CC=C3C=C2)C1(C)CC1=CC=CC=C1
Tpsa:
3.01
Logp:
2.0925
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₁ClOS₂
Molecular Weight: 282.81
Synonyms: None
SMILES: CC#CC1=CC=C(S1)C1=CC=C(S1)C(O)CCl
Tpsa: 20.23
Logp: 4.1202
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁ClOS₂
Molecular Weight:
282.81
Synonyms:
None
SMILES:
CC#CC1=CC=C(S1)C1=CC=C(S1)C(O)CCl
Tpsa:
20.23
Logp:
4.1202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄S
Molecular Weight: 282.36
Synonyms: None
SMILES: C1CN[C@@H](C1)C1=NC2=C(N=CN=C2S1)C1=CC=CC=C1
Tpsa: 50.7
Logp: 3.1778
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
C1CN[C@@H](C1)C1=NC2=C(N=CN=C2S1)C1=CC=CC=C1
Tpsa:
50.7
Logp:
3.1778
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁F₃N₂O₃
Molecular Weight: 358.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=O)C=C(C=C1)C(F)(F)F
Tpsa: 49.85
Logp: 3.575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₃N₂O₃
Molecular Weight:
358.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=O)C=C(C=C1)C(F)(F)F
Tpsa:
49.85
Logp:
3.575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2