CS-0368859
6'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one
Manufacturer: ChemScene
CAS Number: 1650548-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368859-100mg | In Stock | ₹ 43,207.80 |
| 250mg | CS-0368859-250mg | In Stock | ₹ 72,041.52 |
CS-0368859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,207.80
GST (18%): ₹ 7,777.404
Total Price: ₹ 50,985.204
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₃
Molecular Weight
285.15
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
SMILES
O=C(C12CC1)NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3
Tpsa
47.56
Logp
1.9695
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
SMILES: O=C(C12CC1)NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3
Tpsa: 47.56
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
SMILES:
O=C(C12CC1)NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3
Tpsa:
47.56
Logp:
1.9695
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: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: 2-Methylbut-2-enedioic acid
SMILES: O=C(O)/C(C)=C/C(O)=O
Tpsa: 74.6
Logp: 0.1019
H Acceptors: 2
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:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
2-Methylbut-2-enedioic acid
SMILES:
O=C(O)/C(C)=C/C(O)=O
Tpsa:
74.6
Logp:
0.1019
H Acceptors:
2
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: C₁₄H₁₆BFO₃
Molecular Weight: 262.08
Synonyms: 2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa: 31.6
Logp: 2.8711
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆BFO₃
Molecular Weight:
262.08
Synonyms:
2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa:
31.6
Logp:
2.8711
H Acceptors:
3
H Donors:
0
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: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: None
SMILES: FC(C1=C(I)N(C)N=C1)(F)F
Tpsa: 17.82
Logp: 2.0435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
None
SMILES:
FC(C1=C(I)N(C)N=C1)(F)F
Tpsa:
17.82
Logp:
2.0435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0