BP690

Dimpylate

British Pharmacopoeia (BP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 333-41-5

Synonym(S): Diazinon, Dimpylate

Select a Size

Pack Size SKU Availability Price
100 MG BP690-100-MG In Stock ₹ 27,861.00

BP690 - 100 MG

₹ 27,861.00

In Stock

Quantity

1

Base Price: ₹ 27,861.00

GST (18%): ₹ 5,014.98

Total Price: ₹ 32,875.98

grade

pharmaceutical primary standard

API family

dimpylate

form

liquid

shelf life

limited shelf life, expiry date on the label

manufacturer/tradename

BP

application(s)

pharmaceuticalpharmaceutical small molecule

format

neat

storage temp.

2-8°C

SMILES string

CCOP(=S)(OCC)Oc1cc(C)nc(n1)C(C)C

InChI

1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Dimpylate BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Dimpylate
  • Packaging: Unit quantity: 100 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

Hazard Statements

H301,H410

Precautionary Statements

P264 - P273 - P301 + P310 - P391 - P405 - P501

Hazard Classifications

Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1

WGK

WGK 3

Flash Point(F)

219.9 °F

Flash Point(C)

104.4 °C

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BP690

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grade:
pharmaceutical primary standard

API family:
dimpylate

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limited shelf life, expiry date on the label

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BP

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pharmaceuticalpharmaceutical small molecule

format:
neat

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2-8°C

SMILES string:
CCOP(=S)(OCC)Oc1cc(C)nc(n1)C(C)C

InChI:
1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3

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SMILES string:
COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1

InChI:
1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)

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Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O

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__

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SMILES string:
[H]O[H].[H]O[H].NCCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N2CCC[C@H]2C(O)=O

InChI:
1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1