CS-0002255
(5-acetyl-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 848357-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002255-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0002255-5g | In Stock | ₹ 2,29,300.80 |
| 10g | CS-0002255-10g | In Stock | ₹ 3,82,025.40 |
CS-0002255 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₅
Molecular Weight
303.12
Synonyms
JNZXANWFJBJUNO-UHFFFAOYSA-N
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(C)=O)=C2
Tpsa
88.76
Logp
1.3069
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848357-29-9 | 1H-Indole-1-carboxylic acid, 5-acetyl-2-borono-, 1-(1,1-dimethylethyl) ester (9CI) | A2B Chem | -- |
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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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₅
Molecular Weight: 303.12
Synonyms: JNZXANWFJBJUNO-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(C)=O)=C2
Tpsa: 88.76
Logp: 1.3069
H Acceptors: 6
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:
C₁₅H₁₈BNO₅
Molecular Weight:
303.12
Synonyms:
JNZXANWFJBJUNO-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(C)=O)=C2
Tpsa:
88.76
Logp:
1.3069
H Acceptors:
6
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: C₂₃H₃₄BN₃O₆
Molecular Weight: 459.34
Synonyms: LCYMQKQCXOHACB-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN3CCN(CC3)C(OC(C)(C)C)=O)=C2
Tpsa: 104.47
Logp: 2.157
H Acceptors: 8
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:
C₂₃H₃₄BN₃O₆
Molecular Weight:
459.34
Synonyms:
LCYMQKQCXOHACB-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN3CCN(CC3)C(OC(C)(C)C)=O)=C2
Tpsa:
104.47
Logp:
2.157
H Acceptors:
8
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: C₁₈H₂₆BN₃O₆S
Molecular Weight: 423.29
Synonyms: 2-BORONO-5-[(4-METHYL-(PIPERAZIN-1-YL))SULFONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=S(N(CC1)CCN1C)(C2=CC3=C(C=C2)N(C(OC(C)(C)C)=O)C(B(O)O)=C3)=O
Tpsa: 112.31
Logp: 0.0404
H Acceptors: 8
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:
C₁₈H₂₆BN₃O₆S
Molecular Weight:
423.29
Synonyms:
2-BORONO-5-[(4-METHYL-(PIPERAZIN-1-YL))SULFONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=S(N(CC1)CCN1C)(C2=CC3=C(C=C2)N(C(OC(C)(C)C)=O)C(B(O)O)=C3)=O
Tpsa:
112.31
Logp:
0.0404
H Acceptors:
8
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: C₁₉H₃₀BNO₅Si
Molecular Weight: 391.34
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[[[dimethyl(1-methylethyl)silyl]oxy]methyl]-, 1-(1,1-dimethylethyl) ester (9CI)
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CO[Si](C)(C)C(C)C)=C2
Tpsa: 80.92
Logp: 3.236
H Acceptors: 6
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:
C₁₉H₃₀BNO₅Si
Molecular Weight:
391.34
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[[[dimethyl(1-methylethyl)silyl]oxy]methyl]-, 1-(1,1-dimethylethyl) ester (9CI)
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CO[Si](C)(C)C(C)C)=C2
Tpsa:
80.92
Logp:
3.236
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5