CS-W005740
tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 942070-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005740-1g | In Stock | ₹ 941.16 |
| 5g | CS-W005740-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W005740-10g | In Stock | ₹ 7,272.60 |
| 50g | CS-W005740-50g | In Stock | ₹ 24,042.36 |
| 100g | CS-W005740-100g | In Stock | ₹ 47,999.16 |
CS-W005740 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆BNO₄
Molecular Weight
343.23
Synonyms
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa
49.69
Logp
3.7237
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,160.32 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BNO₄
Molecular Weight: 343.23
Synonyms: tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 3.7237
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BNO₄
Molecular Weight:
343.23
Synonyms:
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
3.7237
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11975406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa: 34.59
Logp: 1.4468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11975406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa:
34.59
Logp:
1.4468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907849
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline, 7-bromo-8-methyl-
SMILES: CC1=C2N=CC=CC2=CC=C1Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907849
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline, 7-bromo-8-methyl-
SMILES:
CC1=C2N=CC=CC2=CC=C1Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 1-(2-chloro-3-fluorophenyl)ethan-1-one
SMILES: CC(C1=CC=CC(F)=C1Cl)=O
Tpsa: 17.07
Logp: 2.6817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
1-(2-chloro-3-fluorophenyl)ethan-1-one
SMILES:
CC(C1=CC=CC(F)=C1Cl)=O
Tpsa:
17.07
Logp:
2.6817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1