744646
(S)-(+)-N-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a′]dinaphthalen-4-yl)-dibenzo[b,f]azepine
≥95% (elemental analysis)
Manufacturer: Sigma Aldrich
CAS Number: 942939-38-0
Synonym(S): 5-(11bS)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 744646-100-MG | In Stock | ₹ 15,079.23 |
| 500 MG | 744646-500-MG | In Stock | ₹ 36,274.58 |
744646 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 15,079.23
GST (18%): ₹ 2,714.261
Total Price: ₹ 17,793.491
Quality Level
100
Assay
≥95% (elemental analysis)
form
powder
composition
carbon content, 76.4-84.5 wt. %
SMILES string
C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP5N6C7=C(C=CC=C7)C=CC8=C6C=CC=C8)=C(O5)C=C1
InChI
1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
InChI key
KOVOHCVLXRKTGN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-N-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-dibenzo[b,f]azepine >=95% (elemental analysis) | 942939-38-0 | MFCD22666424 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | 942939-38-0 | 5-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine | A2B Chem | ₹ 1,197.84 - ₹ 34,822.92 |
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Description
- Application: Phosphorous precursor for ligand synthesis[1][2]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95% (elemental analysis)
form: powder
composition: carbon content, 76.4-84.5 wt. %
SMILES string: C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP5N6C7=C(C=CC=C7)C=CC8=C6C=CC=C8)=C(O5)C=C1
InChI: 1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
InChI key: KOVOHCVLXRKTGN-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95% (elemental analysis)
form:
powder
composition:
carbon content, 76.4-84.5 wt. %
SMILES string:
C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP5N6C7=C(C=CC=C7)C=CC8=C6C=CC=C8)=C(O5)C=C1
InChI:
1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
InChI key:
KOVOHCVLXRKTGN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98% (HPLC)
form: powder
composition: carbon, 34.0-35.7% CH
SMILES string: [O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)c([I+]c2ccccc2Br)c(C)c1
InChI: 1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key: RYZOZGQFOKVCDZ-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥98% (HPLC)
form:
powder
composition:
carbon, 34.0-35.7% CH
SMILES string:
[O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)c([I+]c2ccccc2Br)c(C)c1
InChI:
1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key:
RYZOZGQFOKVCDZ-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: __
composition: __
SMILES string: Nc1ccccc1N
InChI: 1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key: __
Quality Level:
100
Assay:
__
form:
__
composition:
__
SMILES string:
Nc1ccccc1N
InChI:
1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key:
__
Quality Level: __
Assay: ≥98.0% (sum of enantiomers, HPLC)
form: crystals
composition: __
SMILES string: Cl[H].NC[C@H](O)c1ccc(O)c(O)c1
InChI: 1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
InChI key: FQTFHMSZCSUVEU-QRPNPIFTSA-N
Quality Level:
__
Assay:
≥98.0% (sum of enantiomers, HPLC)
form:
crystals
composition:
__
SMILES string:
Cl[H].NC[C@H](O)c1ccc(O)c(O)c1
InChI:
1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
InChI key:
FQTFHMSZCSUVEU-QRPNPIFTSA-N