RES1458C

CDAP

Manufacturer: SAFC

CAS Number: 59016-56-7

Synonym(S): 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate, CDAP

Select a Size

Pack Size SKU Availability Price
100 MG RES1458C-100-MG In Stock ₹ 13,512.85
500 MG RES1458C-500-MG In Stock ₹ 44,576.27
1 G RES1458C-1-G In Stock ₹ 75,794.49

RES1458C - 100 MG

₹ 13,512.85

In Stock

Quantity

1

Base Price: ₹ 13,512.85

GST (18%): ₹ 2,432.313

Total Price: ₹ 15,945.163

Quality Level

300

storage temp.

−20°C

SMILES string

[F-].FB(F)F.CN(C)c1cc[n+](cc1)C#N

InChI

1S/C8H10N3.BF3.FH/c1-10(2)8-3-5-11(7-9)6-4-8;2-1(3)4;/h3-6H,1-2H3;;1H/q+1;;/p-1

InChI key

ONCRRSYBEJHQMM-UHFFFAOYSA-M

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Description

  • General description: Our SAFC® portfolio of high-quality raw materials for use in biopharmaceutical processing withstands strict quality control procedures plus the documentation and expertise to help our customers meet requirements as defined by the M-Clarity Program.M-Clarity ProgramOur comprehensive portfolio of downstream process chemicals not only provides biopharmaceutical manufacturers with high-quality raw materials for production of classical and novel therapies, but also helps them get to market faster and simplify regulatory challenges. Ranging from non-GMP grades for low-risk application, to IPEC-PQG GMP for higher-risk applications, we have products covering all your manufacturing needs.
  • Packaging: Product is available in the following package sizes: RES1458C-B101X: 100 mg containerRES1458C-B102X: 500 mg containerRES1458C-B103X: 1 g container
  • Legal Information: SAFC is a registered trademark of Merck KGaA, Darmstadt, Germany

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RES1458C

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Quality Level:
300

storage temp.:
−20°C

SMILES string:
[F-].FB(F)F.CN(C)c1cc[n+](cc1)C#N

InChI:
1S/C8H10N3.BF3.FH/c1-10(2)8-3-5-11(7-9)6-4-8;2-1(3)4;/h3-6H,1-2H3;;1H/q+1;;/p-1

InChI key:
ONCRRSYBEJHQMM-UHFFFAOYSA-M

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storage temp.:
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Cl.Cl.N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

InChI:
1S/C6H12N2O4S2.2ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);2*1H/t3-,4-;;/m0../s1

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Quality Level:
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storage temp.:
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SMILES string:
N.OC12CC(=O)O[Fe](OC(=O)C1)OC(=O)C2

InChI:
1S/C6H8O7.Fe.H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;1H3/q;+3;/p-3

InChI key:
FRHBOQMZUOWXQL-UHFFFAOYSA-K