CS-0563828
9-((Trimethylsilyl)methyl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 75511-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563828-1g | In Stock | ₹ 3,44,786.00 |
CS-0563828 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,44,786.00
GST (18%): ₹ 62,061.48
Total Price: ₹ 4,06,847.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NSi
Molecular Weight
253.41
Synonyms
9-[(Trimethylsilyl)methyl]-9H-carbazole
SMILES
C[Si](CN1C2=C(C3=C1C=CC=C3)C=CC=C2)(C)C
Tpsa
4.93
Logp
4.6719
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75511-17-0 | 9-[(Trimethylsilyl)methyl]-9H-carbazole | A2B Chem | ₹ 26,433.00 - ₹ 2,07,548.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NSi
Molecular Weight: 253.41
Synonyms: 9-[(Trimethylsilyl)methyl]-9H-carbazole
SMILES: C[Si](CN1C2=C(C3=C1C=CC=C3)C=CC=C2)(C)C
Tpsa: 4.93
Logp: 4.6719
H Acceptors: 1
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:
C₁₆H₁₉NSi
Molecular Weight:
253.41
Synonyms:
9-[(Trimethylsilyl)methyl]-9H-carbazole
SMILES:
C[Si](CN1C2=C(C3=C1C=CC=C3)C=CC=C2)(C)C
Tpsa:
4.93
Logp:
4.6719
H Acceptors:
1
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: C₁₄H₁₉ClN₄O₄
Molecular Weight: 342.78
Synonyms: (R)-Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoate
SMILES: CC[C@H](C(=O)OC)N(C1CCCC1)C2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa: 98.46
Logp: 2.7388
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₄O₄
Molecular Weight:
342.78
Synonyms:
(R)-Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoate
SMILES:
CC[C@H](C(=O)OC)N(C1CCCC1)C2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa:
98.46
Logp:
2.7388
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₄
Molecular Weight: 264.21
Synonyms: 5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa: 43.08
Logp: 2.8101
H Acceptors: 4
H Donors: 0
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:
C₁₂H₇F₃N₄
Molecular Weight:
264.21
Synonyms:
5-[3-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=NC=NN3C=C2
Tpsa:
43.08
Logp:
2.8101
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES: CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa: 48.02
Logp: 1.02372
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES:
CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa:
48.02
Logp:
1.02372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0