CS-0178825
1-(tert-Butoxycarbonyl)indolin-6-yl-6-boronic acid
Manufacturer: ChemScene
CAS Number: 2246553-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0178825-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0178825-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0178825-5g | In Stock | ₹ 73,603.00 |
CS-0178825 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
None
SMILES
OB(C1=CC2=C(C=C1)CCN2C(OC(C)(C)C)=O)O
Tpsa
70
Logp
0.664
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(tert-Butoxycarbonyl)indolin-6-yl-6-boronic acid / 250mg / 722704918 / A728938 / / 2246553-09-1 / MFCD12408259 / 263.100 / C13H18BNO4 | eMolecules | ₹ 10,087.26 | |
 | 1-(tert-Butoxycarbonyl)indolin-6-yl-6-boronic acid | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 14,151.00 | |
 | 2246553-09-1 | 1-(tert-Butoxycarbonyl)indolin-6-yl-6-boronic acid | A2B Chem | ₹ 6,141.00 - ₹ 1,63,404.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: None
SMILES: OB(C1=CC2=C(C=C1)CCN2C(OC(C)(C)C)=O)O
Tpsa: 70
Logp: 0.664
H Acceptors: 4
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
None
SMILES:
OB(C1=CC2=C(C=C1)CCN2C(OC(C)(C)C)=O)O
Tpsa:
70
Logp:
0.664
H Acceptors:
4
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: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: N-(Biphenyl-4-yl)-3-carbazoleboronic acid
SMILES: OB(C1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
N-(Biphenyl-4-yl)-3-carbazoleboronic acid
SMILES:
OB(C1=CC2=C(C=C1)N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C=CC=C5)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
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: C₈H₆BF₃N₂O₂
Molecular Weight: 229.95
Synonyms: (5-(trifluoromethyl)-1H-indazol-6-yl)boronic acid
SMILES: OB(C1=CC2=C(C=C1C(F)(F)F)C=NN2)O
Tpsa: 69.14
Logp: 0.2615
H Acceptors: 3
H Donors: 3
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:
C₈H₆BF₃N₂O₂
Molecular Weight:
229.95
Synonyms:
(5-(trifluoromethyl)-1H-indazol-6-yl)boronic acid
SMILES:
OB(C1=CC2=C(C=C1C(F)(F)F)C=NN2)O
Tpsa:
69.14
Logp:
0.2615
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFN₂O₂
Molecular Weight: 193.97
Synonyms: 6-Borono-5-fluoro-1-methyl-1H-indazole
SMILES: OB(C1=CC2=C(C=C1F)C=NN2C)O
Tpsa: 58.28
Logp: -0.6078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFN₂O₂
Molecular Weight:
193.97
Synonyms:
6-Borono-5-fluoro-1-methyl-1H-indazole
SMILES:
OB(C1=CC2=C(C=C1F)C=NN2C)O
Tpsa:
58.28
Logp:
-0.6078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1