CS-0444416
Tert-butyl 3-bromo-6-fluoro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1314406-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444416-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0444416-5g | In Stock | ₹ 25,543.00 |
| 25g | CS-0444416-25g | In Stock | ₹ 96,298.00 |
CS-0444416 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrFNO₂
Molecular Weight
314.15
Synonyms
1-Boc-3-bromo-6-fluoroindole
SMILES
CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)F)Br
Tpsa
31.23
Logp
4.3261
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-3-bromo-6-fluoroindole | 1g | 1314406-46-6 | MFCD19442769 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,455.00 | |
 | eMolecules 1-Boc-3-bromo-6-fluoroindole | 1314406-46-6 | MFCD19442769 | 1g | eMolecules | ₹ 11,790.72 | |
 | 1314406-46-6 | 1-Boc-3-bromo-6-fluoroindole | A2B Chem | ₹ 5,696.00 - ₹ 1,05,465.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrFNO₂
Molecular Weight: 314.15
Synonyms: 1-Boc-3-bromo-6-fluoroindole
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)F)Br
Tpsa: 31.23
Logp: 4.3261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrFNO₂
Molecular Weight:
314.15
Synonyms:
1-Boc-3-bromo-6-fluoroindole
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)F)Br
Tpsa:
31.23
Logp:
4.3261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-AcetaMido-5-Methylpyridazine
SMILES: CC1=CC(NC(C)=O)=NN=C1
Tpsa: 54.88
Logp: 0.74342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-AcetaMido-5-Methylpyridazine
SMILES:
CC1=CC(NC(C)=O)=NN=C1
Tpsa:
54.88
Logp:
0.74342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19700141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES: N1(CCC(CC1)C2CNCC2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19700141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES:
N1(CCC(CC1)C2CNCC2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: CC1(CN)CCC(N1)=O
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CC1(CN)CCC(N1)=O
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1