CS-0002236
(1-(tert-Butoxycarbonyl)-5-((tert-butoxycarbonyl)amino)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 913388-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0002236-250mg | In Stock | ₹ 31,058.28 |
CS-0002236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,058.28
GST (18%): ₹ 5,590.49
Total Price: ₹ 36,648.77
Purity
95%
MDL No
MFCD11616305
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₆
Molecular Weight
376.21
Synonyms
1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(N1C(B(O)O)=CC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)OC(C)(C)C
Tpsa
110.02
Logp
2.4513
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913388-66-6 | 1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester | A2B Chem | ₹ 15,657.48 - ₹ 35,935.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11616305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₆
Molecular Weight: 376.21
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1C(B(O)O)=CC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)OC(C)(C)C
Tpsa: 110.02
Logp: 2.4513
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11616305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₆
Molecular Weight:
376.21
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(B(O)O)=CC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)OC(C)(C)C
Tpsa:
110.02
Logp:
2.4513
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BN₂O₆
Molecular Weight: 390.24
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[2-(4-morpholinyl)ethoxy]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCCN3CCOCC3)=C2
Tpsa: 93.39
Logp: 0.8153
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BN₂O₆
Molecular Weight:
390.24
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[2-(4-morpholinyl)ethoxy]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCCN3CCOCC3)=C2
Tpsa:
93.39
Logp:
0.8153
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₆
Molecular Weight: 305.09
Synonyms: SSIOKSWXLIBVRA-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(O)=O)=C2
Tpsa: 108.99
Logp: 0.8025
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₆
Molecular Weight:
305.09
Synonyms:
SSIOKSWXLIBVRA-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(O)=O)=C2
Tpsa:
108.99
Logp:
0.8025
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BN₃O₅
Molecular Weight: 387.24
Synonyms: LBGDJMZIAMJAMK-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(N(CC3)CCN3C)=O)=C2
Tpsa: 95.24
Logp: 0.4919
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BN₃O₅
Molecular Weight:
387.24
Synonyms:
LBGDJMZIAMJAMK-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(N(CC3)CCN3C)=O)=C2
Tpsa:
95.24
Logp:
0.4919
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2