CS-0435653
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2504241-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435653-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0435653-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0435653-1g | In Stock | ₹ 50,374.00 |
CS-0435653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BNO₃
Molecular Weight
295.14
Synonyms
None
SMILES
O=C1NC2=C3C1=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C=C2
Tpsa
47.56
Logp
2.7047
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-2(1H)-one | Aaron Chemicals LLC | ₹ 11,392.00 - ₹ 49,484.00 | |
 | 2504241-18-1 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-2(1H)-one | A2B Chem | ₹ 12,193.00 - ₹ 54,468.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BNO₃
Molecular Weight: 295.14
Synonyms: None
SMILES: O=C1NC2=C3C1=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C=C2
Tpsa: 47.56
Logp: 2.7047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BNO₃
Molecular Weight:
295.14
Synonyms:
None
SMILES:
O=C1NC2=C3C1=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C=C2
Tpsa:
47.56
Logp:
2.7047
H Acceptors:
3
H Donors:
1
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C1C2=CC(Br)=C(OC)N=C2N=C(C)N1
Tpsa: 67.87
Logp: 1.39762
H Acceptors: 4
H Donors: 1
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=C(OC)N=C2N=C(C)N1
Tpsa:
67.87
Logp:
1.39762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11040644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-tert-butyl 2-methyl 2,5-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1C(C(OC)=O)C=CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-tert-butyl 2-methyl 2,5-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OC)=O)C=CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28397289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅S
Molecular Weight: 284.33
Synonyms: methylester of 3-p-toluenesulfonyloxycyclobutane-1-carboxylic acid
SMILES: O=C(C1CC(OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC
Tpsa: 69.67
Logp: 1.65192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28397289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅S
Molecular Weight:
284.33
Synonyms:
methylester of 3-p-toluenesulfonyloxycyclobutane-1-carboxylic acid
SMILES:
O=C(C1CC(OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC
Tpsa:
69.67
Logp:
1.65192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4