CS-0092561

Tetrachlorvinphos

Manufacturer: ChemScene

CAS Number: 22248-79-9

Select a Size

Pack Size SKU Availability Price
5g CS-0092561-5g In Stock ₹ 91,035.84
10g CS-0092561-10g In Stock ₹ 1,09,345.68

CS-0092561 - 5g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

MFCD00078729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₄O₄P

Molecular Weight

365.96

Synonyms

None

SMILES

COP(O/C(C1=C(C=C(C(Cl)=C1)Cl)Cl)=C\Cl)(OC)=O

Tpsa

44.76

Logp

5.6015

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX37546
22248-79-9 | (Z)-Tetrachlorvinphos
A2B Chem ₹ 40,726.56 - ₹ 72,811.56

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H410

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0092561

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Purity:
98%

MDL No:
MFCD00078729

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉Cl₄O₄P

Molecular Weight:
365.96

Synonyms:
None

SMILES:
COP(O/C(C1=C(C=C(C(Cl)=C1)Cl)Cl)=C\Cl)(OC)=O

Tpsa:
44.76

Logp:
5.6015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0092576

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
DiOHF

SMILES:
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=C1C=CC=C3

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0092577

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
3-Hydroxy-3',4'-dimethoxyflavone

SMILES:
O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C=CC=C3

Tpsa:
68.9

Logp:
3.1828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0092580

--


Purity:
98%

MDL No:
MFCD09032929

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₄₅ClN₂O₄

Molecular Weight:
485.10

Synonyms:
Ethyl(3R,4R,5S)-4-N-Acetyamino-N-tBu-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate monohydrochloride

SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](N(C(C)=O)C(C)(C)C)[C@@H](N(CC=C)CC=C)C1)OCC.Cl

Tpsa:
59.08

Logp:
4.9334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12