CS-0468302
Tert-butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1883598-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468302-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0468302-1g | In Stock | ₹ 37,914.00 |
| 5g | CS-0468302-5g | In Stock | ₹ 1,32,788.00 |
CS-0468302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈BNO₄
Molecular Weight
357.25
Synonyms
None
SMILES
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(C)=C3)OC(C)(C)C
Tpsa
49.69
Logp
4.03212
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 95,319.00 | |
 | 1883598-68-2 | tert-butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate | A2B Chem | ₹ 27,590.00 - ₹ 49,840.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈BNO₄
Molecular Weight: 357.25
Synonyms: None
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(C)=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 4.03212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈BNO₄
Molecular Weight:
357.25
Synonyms:
None
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(C)=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
4.03212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30803248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NN=C1)O
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NN=C1)O
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆S
Molecular Weight: 378.40
Synonyms: Ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
SMILES: O=C(C1=C(NC(OCC)=O)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa: 107.77
Logp: 4.37682
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆S
Molecular Weight:
378.40
Synonyms:
Ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(OCC)=O)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa:
107.77
Logp:
4.37682
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂O₂
Molecular Weight: 215.03
Synonyms: 4,5-dichloro-1,2-benzenedicarboxylic anhydride
SMILES: O=C1CC(C2=C1C=C(Cl)C(Cl)=C2)=O
Tpsa: 34.14
Logp: 2.7625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂O₂
Molecular Weight:
215.03
Synonyms:
4,5-dichloro-1,2-benzenedicarboxylic anhydride
SMILES:
O=C1CC(C2=C1C=C(Cl)C(Cl)=C2)=O
Tpsa:
34.14
Logp:
2.7625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0