CS-0030782
Carbazole, 2-bromo-9-phenyl-
Manufacturer: ChemScene
CAS Number: 94994-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030782-5g | In Stock | ₹ 1,602.00 |
| 25g | CS-0030782-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0030782-100g | In Stock | ₹ 17,533.00 |
| 500g | CS-0030782-500g | In Stock | ₹ 74,760.00 |
CS-0030782 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD24387061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂BrN
Molecular Weight
322.20
Synonyms
2-broMine-9-phenyl-9H-carbazole
SMILES
BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4
Tpsa
4.93
Logp
5.5462
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-9-phenyl-9H-carbazole | 94994-62-4 | MFCD24387061 | 1g | eMolecules | ₹ 2,148.46 | |
 | 94994-62-4 | 2-Bromo-9-phenyl-9h-carbazole | A2B Chem | ₹ 979.00 - ₹ 82,058.00 |
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: 98%
MDL No: MFCD24387061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrN
Molecular Weight: 322.20
Synonyms: 2-broMine-9-phenyl-9H-carbazole
SMILES: BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4
Tpsa: 4.93
Logp: 5.5462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24387061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrN
Molecular Weight:
322.20
Synonyms:
2-broMine-9-phenyl-9H-carbazole
SMILES:
BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4
Tpsa:
4.93
Logp:
5.5462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006540
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₆
Molecular Weight: 285.25
Synonyms: None
SMILES: O=C(N=C(NC(C)=O)C=C1)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Tpsa: 133.91
Logp: -2.1868
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006540
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₆
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O=C(N=C(NC(C)=O)C=C1)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Tpsa:
133.91
Logp:
-2.1868
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13151933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: Saxagliptin Intermediate
SMILES: O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa: 72.63
Logp: 0.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13151933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
Saxagliptin Intermediate
SMILES:
O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa:
72.63
Logp:
0.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09832895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Piperidinecarboxylicacid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C(OC(C)(C)C)N1[C@H](CC(CC1)=O)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09832895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Piperidinecarboxylicacid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(OC(C)(C)C)N1[C@H](CC(CC1)=O)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0