CS-0210548
tert-Butyl 3-bromo-6-formyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1428866-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210548-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0210548-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0210548-5g | In Stock | ₹ 68,704.68 |
CS-0210548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD22199348
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₃
Molecular Weight
324.17
Synonyms
SGQSLHQTQWHYER-UHFFFAOYSA-N
SMILES
O=C(N1C=C(Br)C2=C1C=C(C=O)C=C2)OC(C)(C)C
Tpsa
48.3
Logp
3.9995
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428866-18-5 | tert-Butyl 3-bromo-6-formyl-1h-indole-1-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 75,292.80 |
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: MFCD22199348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃
Molecular Weight: 324.17
Synonyms: SGQSLHQTQWHYER-UHFFFAOYSA-N
SMILES: O=C(N1C=C(Br)C2=C1C=C(C=O)C=C2)OC(C)(C)C
Tpsa: 48.3
Logp: 3.9995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22199348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃
Molecular Weight:
324.17
Synonyms:
SGQSLHQTQWHYER-UHFFFAOYSA-N
SMILES:
O=C(N1C=C(Br)C2=C1C=C(C=O)C=C2)OC(C)(C)C
Tpsa:
48.3
Logp:
3.9995
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21641317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) ester
SMILES: CC(C)C1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.7443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21641317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)C1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.7443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₅N₄O₈Pt ₃-
Molecular Weight: 980.82
Synonyms: None
SMILES: [H+].O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Pt+2]([N]34)([N]%109)[N-]67
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₅N₄O₈Pt ₃-
Molecular Weight:
980.82
Synonyms:
None
SMILES:
[H+].O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Pt+2]([N]34)([N]%109)[N-]67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00894965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: Methyl 6-(4-methylpiperazin-1-yl)pyridine-3-carboxylate
SMILES: CN1CCN(CC1)C2=NC=C(C=C2)C(=O)OC
Tpsa: 45.67
Logp: 0.62
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00894965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
Methyl 6-(4-methylpiperazin-1-yl)pyridine-3-carboxylate
SMILES:
CN1CCN(CC1)C2=NC=C(C=C2)C(=O)OC
Tpsa:
45.67
Logp:
0.62
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2