CS-0040958
2,7-Dibromo-9-phenyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 444796-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040958-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-0040958-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-0040958-25g | In Stock | ₹ 16,427.52 |
| 100g | CS-0040958-100g | In Stock | ₹ 40,127.64 |
CS-0040958 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁Br₂N
Molecular Weight
401.09
Synonyms
2,7-Dibromo-9-phenylcarbazole
SMILES
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa
4.93
Logp
6.3087
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 27-Dibromo-9-phenyl-9H-carbazole / 1g / 524983232 / A100433 / / 444796-09-2 / MFCD28147705 / 401.101 / C18H11Br2N | eMolecules | ₹ 3,205.08 | |
 | 444796-09-2 | 2,7-Dibromo-9-phenylcarbazole | A2B Chem | ₹ 513.36 - ₹ 44,491.20 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂N
Molecular Weight: 401.09
Synonyms: 2,7-Dibromo-9-phenylcarbazole
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa: 4.93
Logp: 6.3087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂N
Molecular Weight:
401.09
Synonyms:
2,7-Dibromo-9-phenylcarbazole
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4
Tpsa:
4.93
Logp:
6.3087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22056313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆N₂O₇
Molecular Weight: 380.48
Synonyms: PROTAC Linker 17
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN
Tpsa: 110.5
Logp: 0.5528
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 17
Purity:
95%
MDL No:
MFCD22056313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂O₇
Molecular Weight:
380.48
Synonyms:
PROTAC Linker 17
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN
Tpsa:
110.5
Logp:
0.5528
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BClNO₄
Molecular Weight: 377.67
Synonyms: tert-butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 4.3771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BClNO₄
Molecular Weight:
377.67
Synonyms:
tert-butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
4.3771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00075545
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅O₂P
Molecular Weight: 376.43
Synonyms: tert-Butyl (triphenylphosphoranylidene)acetate~(Carbo-tert-butoxymethylene)triphenylphosphorane
SMILES: O=C(OC(C)(C)C)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 4.1244
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00075545
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅O₂P
Molecular Weight:
376.43
Synonyms:
tert-Butyl (triphenylphosphoranylidene)acetate~(Carbo-tert-butoxymethylene)triphenylphosphorane
SMILES:
O=C(OC(C)(C)C)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
4.1244
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4