CS-0505434
1-(Tert-butyl) 4-methyl 3-bromo-1H-indole-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2006277-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505434-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0505434-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0505434-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0505434-10g | In Stock | ₹ 52,191.60 |
CS-0505434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
96%
MDL No
MFCD29065909
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrNO₄
Molecular Weight
354.20
Synonyms
1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES
O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa
57.53
Logp
3.9736
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-62-7 | Methyl 1-boc-3-bromoindole-4-carboxylate | A2B Chem | ₹ 5,219.16 - ₹ 46,972.44 |
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
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Purity: 96%
MDL No: MFCD29065909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₄
Molecular Weight: 354.20
Synonyms: 1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa: 57.53
Logp: 3.9736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD29065909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₄
Molecular Weight:
354.20
Synonyms:
1H-Indole-1,4-dicarboxylic acid, 3-bromo-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(C1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O)OC
Tpsa:
57.53
Logp:
3.9736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28977388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₄
Molecular Weight: 326.14
Synonyms: Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate
SMILES: O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)O)OCC
Tpsa: 72.56
Logp: 2.6955
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28977388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₄
Molecular Weight:
326.14
Synonyms:
Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate
SMILES:
O=C(C1=CON=C1C(C2=CC=C(Br)C=C2)O)OCC
Tpsa:
72.56
Logp:
2.6955
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29905648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂S₂
Molecular Weight: 284.18
Synonyms: 2-Methylbenzothiazole-6-sulfonyl Chloride Hydrochloride
SMILES: O=S(C1=CC=C2N=C(C)SC2=C1)(Cl)=O.[H]Cl
Tpsa: 47.03
Logp: 2.95402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29905648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂S₂
Molecular Weight:
284.18
Synonyms:
2-Methylbenzothiazole-6-sulfonyl Chloride Hydrochloride
SMILES:
O=S(C1=CC=C2N=C(C)SC2=C1)(Cl)=O.[H]Cl
Tpsa:
47.03
Logp:
2.95402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28977355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFN₂
Molecular Weight: 224.66
Synonyms: None
SMILES: FC1=CC2=CN=C(CCCCl)N=C2C=C1
Tpsa: 25.78
Logp: 2.9403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28977355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFN₂
Molecular Weight:
224.66
Synonyms:
None
SMILES:
FC1=CC2=CN=C(CCCCl)N=C2C=C1
Tpsa:
25.78
Logp:
2.9403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3