CS-0378298
1,3,6,8-Tetramethyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 6558-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0378298-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0378298-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0378298-5g | In Stock | ₹ 56,248.00 |
CS-0378298 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD18450169
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
9H-Carbazole,1,3,6,8-tetramethy
SMILES
CC1=CC(C)=CC2=C1NC3=C2C=C(C)C=C3C
Tpsa
15.79
Logp
4.55478
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1368-Tetramethyl-9H-carbazole / 1g / 572970551 / A552586 / / 6558-85-6 / MFCD18450169 / 223.319 / C16H17N | eMolecules | ₹ 23,843.10 | |
 | 6558-85-6 | 1,3,6,8-Tetramethyl-9H-carbazole | A2B Chem | ₹ 1,602.00 - ₹ 11,214.00 |
Related Products
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: 98%
MDL No: MFCD18450169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 9H-Carbazole,1,3,6,8-tetramethy
SMILES: CC1=CC(C)=CC2=C1NC3=C2C=C(C)C=C3C
Tpsa: 15.79
Logp: 4.55478
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18450169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
9H-Carbazole,1,3,6,8-tetramethy
SMILES:
CC1=CC(C)=CC2=C1NC3=C2C=C(C)C=C3C
Tpsa:
15.79
Logp:
4.55478
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30749130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₆N₂O₄S₂
Molecular Weight: 406.37
Synonyms: None
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C=CC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 2.4721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30749130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₆N₂O₄S₂
Molecular Weight:
406.37
Synonyms:
None
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C=CC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
2.4721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12761449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈F₆N₂O₄S₂
Molecular Weight: 396.37
Synonyms: Butyltrimethylammonium bis(trifluoromethylsulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCC[N+](C)(C)C
Tpsa: 82.38
Logp: 2.552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12761449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈F₆N₂O₄S₂
Molecular Weight:
396.37
Synonyms:
Butyltrimethylammonium bis(trifluoromethylsulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCC[N+](C)(C)C
Tpsa:
82.38
Logp:
2.552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD30749250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀F₂N₂O₄S₂
Molecular Weight: 322.39
Synonyms: 1-Butyl-1-methyl-1-pyrrolidinium Bis(fluorosulfonyl)amide
SMILES: O=S(F)([N-]S(=O)(F)=O)=O.CCCC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 1.8156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD30749250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀F₂N₂O₄S₂
Molecular Weight:
322.39
Synonyms:
1-Butyl-1-methyl-1-pyrrolidinium Bis(fluorosulfonyl)amide
SMILES:
O=S(F)([N-]S(=O)(F)=O)=O.CCCC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
1.8156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5