CS-0198673
tert-Butyl methyl(3-phenyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)carbamate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0198673-25mg | In Stock | ₹ 71,014.80 |
| 50mg | CS-0198673-50mg | In Stock | ₹ 1,19,270.64 |
| 100mg | CS-0198673-100mg | In Stock | ₹ 1,96,788.00 |
CS-0198673 - 25mg
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₈BNO₅
Molecular Weight
467.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C)CCC(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
57.23
Logp
5.3629
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
...
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈BNO₅
Molecular Weight: 467.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)CCC(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 57.23
Logp: 5.3629
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈BNO₅
Molecular Weight:
467.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)CCC(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
57.23
Logp:
5.3629
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₄B₂N₂O₆
Molecular Weight: 738.61
Synonyms: IN1662, (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione
SMILES: O=C1N(CC(CC)CCCC)C2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)/C1=C4C(N(CC(CC)CCCC)C5=C/4C=CC(B6OC(C)(C)C(C)(C)O6)=C5)=O
Tpsa: 77.54
Logp: 8.3218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₄B₂N₂O₆
Molecular Weight:
738.61
Synonyms:
IN1662, (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione
SMILES:
O=C1N(CC(CC)CCCC)C2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)/C1=C4C(N(CC(CC)CCCC)C5=C/4C=CC(B6OC(C)(C)C(C)(C)O6)=C5)=O
Tpsa:
77.54
Logp:
8.3218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂B₂O₄
Molecular Weight: 498.35
Synonyms: 2-[2,5-Dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(C2=C(CCCCCC)C=C(B3OC(C)(C(C)(C)O3)C)C(CCCCCC)=C2)OC1(C)C
Tpsa: 36.92
Logp: 6.5306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂B₂O₄
Molecular Weight:
498.35
Synonyms:
2-[2,5-Dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(C2=C(CCCCCC)C=C(B3OC(C)(C(C)(C)O3)C)C(CCCCCC)=C2)OC1(C)C
Tpsa:
36.92
Logp:
6.5306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₂N
Molecular Weight: 351.04
Synonyms: 2,7-Dibromo-9-ethenyl-9H-carbazole
SMILES: C=CN1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 4.93
Logp: 5.42
H Acceptors: 1
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:
C₁₄H₉Br₂N
Molecular Weight:
351.04
Synonyms:
2,7-Dibromo-9-ethenyl-9H-carbazole
SMILES:
C=CN1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
4.93
Logp:
5.42
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1