CS-0055834
5'-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one
Manufacturer: ChemScene
CAS Number: 1613639-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055834-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0055834-250mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0055834-1g | In Stock | ₹ 1,43,911.92 |
CS-0055834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
MFCD28501550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₃
Molecular Weight
285.15
Synonyms
None
SMILES
O=C(C12CC1)NC3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa
47.56
Logp
1.9695
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-OXOSPIRO[CYCLOPROPANE-13-INDOLIN]-5-YL)BORONIC ACID PINACOL ESTER / 0.1g / 290683041 / P14748 / 95.000 / 1613639-40-9 / MFCD28501550 / 285.150 / C16H20BNO3 | eMolecules | ₹ 42,942.56 | |
 | 5’-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one | Aaron Chemicals LLC | -- | |
 | 1613639-40-9 | 5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-spiro[cyclopropane-1,3'-[3h]indol]-2'(1'h)-one | A2B Chem | ₹ 31,828.32 - ₹ 1,45,623.12 |
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: MFCD28501550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: O=C(C12CC1)NC3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 47.56
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
O=C(C12CC1)NC3=C2C=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
47.56
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22420937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C12CC1)NC3=C2C=C([N+]([O-])=O)C=C3
Tpsa: 72.24
Logp: 1.5785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22420937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C12CC1)NC3=C2C=C([N+]([O-])=O)C=C3
Tpsa:
72.24
Logp:
1.5785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22557935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-METHOXYSPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES: O=C(C12CC1)NC3=C2C=C(OC)C=C3
Tpsa: 38.33
Logp: 1.6789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22557935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-METHOXYSPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES:
O=C(C12CC1)NC3=C2C=C(OC)C=C3
Tpsa:
38.33
Logp:
1.6789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22557939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 5-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES: O=C(C12CC1)NC3=C2C=C(C(F)(F)F)C=C3
Tpsa: 29.1
Logp: 2.6891
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22557939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
5-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES:
O=C(C12CC1)NC3=C2C=C(C(F)(F)F)C=C3
Tpsa:
29.1
Logp:
2.6891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0