CS-0187681
tert-Butyl 6-bromo-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147621-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187681-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0187681-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0187681-5g | In Stock | ₹ 26,433.00 |
| 25g | CS-0187681-25g | In Stock | ₹ 36,846.00 |
CS-0187681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO₂
Molecular Weight
296.16
Synonyms
1-BOC-6-BROMOINDOLE
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)Br
Tpsa
31.23
Logp
4.187
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-1-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 37,736.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: 1-BOC-6-BROMOINDOLE
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)Br
Tpsa: 31.23
Logp: 4.187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
1-BOC-6-BROMOINDOLE
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)Br
Tpsa:
31.23
Logp:
4.187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClIN₂O₂
Molecular Weight: 378.59
Synonyms: CZXLQKCQFLPXDB-UHFFFAOYSA-N
SMILES: O=C(N1C(I)=CC2=C1C=C(Cl)N=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 4.0775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClIN₂O₂
Molecular Weight:
378.59
Synonyms:
CZXLQKCQFLPXDB-UHFFFAOYSA-N
SMILES:
O=C(N1C(I)=CC2=C1C=C(Cl)N=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
4.0775
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: TERT-BUTYL8-CHLORO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C=CC(=N2)Cl)C1
Tpsa: 51.66
Logp: 2.8645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
TERT-BUTYL8-CHLORO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=CC(=N2)Cl)C1
Tpsa:
51.66
Logp:
2.8645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: N-Boc-(ethylamino)acetaldehyde
SMILES: CCN(CC=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
N-Boc-(ethylamino)acetaldehyde
SMILES:
CCN(CC=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3