CS-0177879
1-(tert-Butoxycarbonyl)-3-methyl-1H-indole-2-boronic acid
Manufacturer: ChemScene
CAS Number: 352359-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177879-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0177879-5g | In Stock | ₹ 66,993.48 |
CS-0177879 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₄
Molecular Weight
275.11
Synonyms
1-(tert-butoxycarbonyl)-3-methyl-1H-indol-2-ylboronic acid
SMILES
OB(C(N1C(OC(C)(C)C)=O)=C(C)C2=C1C=CC=C2)O
Tpsa
71.69
Logp
1.41272
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352359-20-7 | 1-(tert-Butoxycarbonyl)-3-methyl-1H-indole-2-boronic acid | A2B Chem | ₹ 8,213.76 - ₹ 2,01,836.04 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 1-(tert-butoxycarbonyl)-3-methyl-1H-indol-2-ylboronic acid
SMILES: OB(C(N1C(OC(C)(C)C)=O)=C(C)C2=C1C=CC=C2)O
Tpsa: 71.69
Logp: 1.41272
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
1-(tert-butoxycarbonyl)-3-methyl-1H-indol-2-ylboronic acid
SMILES:
OB(C(N1C(OC(C)(C)C)=O)=C(C)C2=C1C=CC=C2)O
Tpsa:
71.69
Logp:
1.41272
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈BNO₄
Molecular Weight: 357.25
Synonyms: 2-Methyl-2-propanyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
SMILES: O=C(N1C(B2OC(C)(C)C(C)(C)O2)=C(C)C3=C1C=CC=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:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈BNO₄
Molecular Weight:
357.25
Synonyms:
2-Methyl-2-propanyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
SMILES:
O=C(N1C(B2OC(C)(C)C(C)(C)O2)=C(C)C3=C1C=CC=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
4.03212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BNO₅
Molecular Weight: 353.18
Synonyms: None
SMILES: OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CC(OC3=CC=CC=C3)=C2)O
Tpsa: 80.92
Logp: 2.8966
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BNO₅
Molecular Weight:
353.18
Synonyms:
None
SMILES:
OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CC(OC3=CC=CC=C3)=C2)O
Tpsa:
80.92
Logp:
2.8966
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₄
Molecular Weight: 262.07
Synonyms: (1-(tert-Butoxycarbonyl)-1H-pyrrolo[3,2-c]pyridin-2-yl)boronic acid
SMILES: OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CN=C2)O
Tpsa: 84.58
Logp: 0.4993
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₄
Molecular Weight:
262.07
Synonyms:
(1-(tert-Butoxycarbonyl)-1H-pyrrolo[3,2-c]pyridin-2-yl)boronic acid
SMILES:
OB(C(N1C(OC(C)(C)C)=O)=CC2=C1C=CN=C2)O
Tpsa:
84.58
Logp:
0.4993
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1