CS-0029622
1-(tert-butyl) 3-methyl 5-bromo-1H-indole-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1100052-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0029622-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0029622-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0029622-5g | In Stock | ₹ 99,078.48 |
CS-0029622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD20489136
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrNO₄
Molecular Weight
354.20
Synonyms
1-tert-Butyl 3-methyl 5-bromo-1H-indole-1,3-dicarboxylate
SMILES
O=C(N1C=C(C(OC)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa
57.53
Logp
3.9736
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100052-64-9 | 1-tert-Butyl 3-methyl 5-bromo-1h-indole-1,3-dicarboxylate | A2B Chem | ₹ 15,058.56 - ₹ 1,01,217.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20489136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₄
Molecular Weight: 354.20
Synonyms: 1-tert-Butyl 3-methyl 5-bromo-1H-indole-1,3-dicarboxylate
SMILES: O=C(N1C=C(C(OC)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.9736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20489136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₄
Molecular Weight:
354.20
Synonyms:
1-tert-Butyl 3-methyl 5-bromo-1H-indole-1,3-dicarboxylate
SMILES:
O=C(N1C=C(C(OC)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.9736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28650213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: methyl 3-(aminomethyl)oxetane-3-carboxylate
SMILES: O=C(C1(CN)COC1)OC
Tpsa: 61.55
Logp: -0.8653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28650213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
methyl 3-(aminomethyl)oxetane-3-carboxylate
SMILES:
O=C(C1(CN)COC1)OC
Tpsa:
61.55
Logp:
-0.8653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: OC1=CC=CC(OC2CC2)=C1
Tpsa: 29.46
Logp: 1.9334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OC1=CC=CC(OC2CC2)=C1
Tpsa:
29.46
Logp:
1.9334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 8-amino-6-iodoquinoline
SMILES: NC1=C2N=CC=CC2=CC(I)=C1
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
8-amino-6-iodoquinoline
SMILES:
NC1=C2N=CC=CC2=CC(I)=C1
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0