CS-0097661
tert-Butyl 3-bromo-9H-carbazole-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1257248-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097661-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0097661-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0097661-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0097661-5g | In Stock | ₹ 15,308.00 |
CS-0097661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrNO₂
Molecular Weight
346.22
Synonyms
9H-Carbazole-9-carboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1C2=C(C=C(C=C2)Br)C3=C1C=CC=C3
Tpsa
31.23
Logp
5.3402
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257248-29-5 | TERT-BUTYL 3-BROMO-9H-CARBAZOLE-9-CARBOXYLATE | A2B Chem | ₹ 2,848.00 - ₹ 14,418.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₂
Molecular Weight: 346.22
Synonyms: 9H-Carbazole-9-carboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C2=C(C=C(C=C2)Br)C3=C1C=CC=C3
Tpsa: 31.23
Logp: 5.3402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₂
Molecular Weight:
346.22
Synonyms:
9H-Carbazole-9-carboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C2=C(C=C(C=C2)Br)C3=C1C=CC=C3
Tpsa:
31.23
Logp:
5.3402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18259871
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(C1=NC(OC)=C(O)C=C1)OC
Tpsa: 68.65
Logp: 0.5824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18259871
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=C(O)C=C1)OC
Tpsa:
68.65
Logp:
0.5824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16987429
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₂
Molecular Weight: 328.59
Synonyms: 7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 4.13582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16987429
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClNO₂
Molecular Weight:
328.59
Synonyms:
7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
4.13582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16996307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: 2-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES: O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16996307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
2-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2