CS-0522021
7-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1809203-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522021-1g | In Stock | ₹ 1,07,548.92 |
CS-0522021 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
MFCD31977884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BClNO₃
Molecular Weight
293.55
Synonyms
7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester
SMILES
O=C1NC2=C(C=C(B3OC(C)(C(C)(C)O3)C)C=C2C1)Cl
Tpsa
78.79
Logp
1.0882
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809203-85-7 | 7-Chloro-2-oxoindoline-5-boronicAcidPinacolEster | A2B Chem | -- |
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: MFCD31977884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BClNO₃
Molecular Weight: 293.55
Synonyms: 7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester
SMILES: O=C1NC2=C(C=C(B3OC(C)(C(C)(C)O3)C)C=C2C1)Cl
Tpsa: 78.79
Logp: 1.0882
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31977884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BClNO₃
Molecular Weight:
293.55
Synonyms:
7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C(C)(C)O3)C)C=C2C1)Cl
Tpsa:
78.79
Logp:
1.0882
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 1H-Pyrazole-4-carbonitrile, 3-methyl-1-phenyl-
SMILES: N#CC1=CN(C2=CC=CC=C2)N=C1C
Tpsa: 41.61
Logp: 2.0524
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
1H-Pyrazole-4-carbonitrile, 3-methyl-1-phenyl-
SMILES:
N#CC1=CN(C2=CC=CC=C2)N=C1C
Tpsa:
41.61
Logp:
2.0524
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 3'-(AMINOMETHYL)-BIPHENYL-3-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)C=1C=CC=C(C1)C=2C=CC=C(C2)CN
Tpsa: 52.32
Logp: 3.7676
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
3'-(AMINOMETHYL)-BIPHENYL-3-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)C=1C=CC=C(C1)C=2C=CC=C(C2)CN
Tpsa:
52.32
Logp:
3.7676
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆BNO₄S
Molecular Weight: 305.16
Synonyms: None
SMILES: O=S(NCC1=CC=C(B(O)O)C=C1)(C2=CC=C(C)C=C2)=O
Tpsa: 86.63
Logp: 0.15332
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆BNO₄S
Molecular Weight:
305.16
Synonyms:
None
SMILES:
O=S(NCC1=CC=C(B(O)O)C=C1)(C2=CC=C(C)C=C2)=O
Tpsa:
86.63
Logp:
0.15332
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5