CS-0515630
2-Chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1704067-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515630-1g | In Stock | ₹ 84,283.00 |
CS-0515630 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
98%
MDL No
MFCD28384363
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BClNO₃
Molecular Weight
321.61
Synonyms
2-chloro-1-(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCl)=O)CC3)C=C2)O1
Tpsa
38.77
Logp
2.1137
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704067-44-6 | 2-Chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone | A2B Chem | ₹ 60,075.00 - ₹ 4,04,950.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD28384363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BClNO₃
Molecular Weight: 321.61
Synonyms: 2-chloro-1-(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCl)=O)CC3)C=C2)O1
Tpsa: 38.77
Logp: 2.1137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BClNO₃
Molecular Weight:
321.61
Synonyms:
2-chloro-1-(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CCl)=O)CC3)C=C2)O1
Tpsa:
38.77
Logp:
2.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BN₂O₄
Molecular Weight: 372.27
Synonyms: 2-Morpholino-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CN4CCOCC4)=O)CC3)C=C2)O1
Tpsa: 51.24
Logp: 1.2071
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₄
Molecular Weight:
372.27
Synonyms:
2-Morpholino-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C(CN4CCOCC4)=O)CC3)C=C2)O1
Tpsa:
51.24
Logp:
1.2071
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂N
Molecular Weight: 262.09
Synonyms: 2-Methyl-2-propanyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate
SMILES: FC1=C(F)C(N2CCCC2)=CC(Br)=C1
Tpsa: 3.24
Logp: 3.3275
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28400281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂N
Molecular Weight:
262.09
Synonyms:
2-Methyl-2-propanyl 4-(6-bromo-2-pyridinyl)-1-piperazinecarboxylate
SMILES:
FC1=C(F)C(N2CCCC2)=CC(Br)=C1
Tpsa:
3.24
Logp:
3.3275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28384290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BF₂N₂O₄S
Molecular Weight: 320.12
Synonyms: None
SMILES: O=S(C1=CC(F)=C(F)C=C1B(O)O)(N2CCN(C)CC2)=O
Tpsa: 81.08
Logp: -1.4193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BF₂N₂O₄S
Molecular Weight:
320.12
Synonyms:
None
SMILES:
O=S(C1=CC(F)=C(F)C=C1B(O)O)(N2CCN(C)CC2)=O
Tpsa:
81.08
Logp:
-1.4193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3