CS-0041121
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
Manufacturer: ChemScene
CAS Number: 855738-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041121-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-0041121-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-0041121-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-0041121-100g | In Stock | ₹ 16,769.76 |
CS-0041121 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD16996081
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BNO₂
Molecular Weight
293.17
Synonyms
9H-Carbazole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)NC4=C3C=CC=C4)O1
Tpsa
34.25
Logp
3.6203
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole,855738-89-5,Formula:C18H20BNO2,M. Wt. 293.17,>97.0% | Chemscene | ₹ 2,240.82 | |
 | 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,170.84 | |
 | 855738-89-5 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole | A2B Chem | ₹ 598.92 - ₹ 11,892.84 |
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
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Purity: 97%
MDL No: MFCD16996081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BNO₂
Molecular Weight: 293.17
Synonyms: 9H-Carbazole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)NC4=C3C=CC=C4)O1
Tpsa: 34.25
Logp: 3.6203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BNO₂
Molecular Weight:
293.17
Synonyms:
9H-Carbazole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)NC4=C3C=CC=C4)O1
Tpsa:
34.25
Logp:
3.6203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234256
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: benzoic acid, 2-iodo-5-nitro-
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234256
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
benzoic acid, 2-iodo-5-nitro-
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00956495
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00956495
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1I
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16875829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(Phenylsulphonyl)-2-chloro-7-azaindole
SMILES: O=S(N1C(Cl)=CC2=CC=CN=C21)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16875829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(Phenylsulphonyl)-2-chloro-7-azaindole
SMILES:
O=S(N1C(Cl)=CC2=CC=CN=C21)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2