CS-0451762

Diethyl hydrogen phosphate compound with ethyl dihydrogen phosphate 1:1

Manufacturer: ChemScene

CAS Number: 37203-76-2

Select a Size

Pack Size SKU Availability Price
100g CS-0451762-100g In Stock ₹ 8,384.88
500g CS-0451762-500g In Stock ₹ 32,769.48

CS-0451762 - 100g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₈O₈P₂

Molecular Weight

280.15

Synonyms

Phosphoric Acid Ethyl Ester (Mono- and Di- Ester mixture)

SMILES

CCOP(=O)(O)OCC.CCOP(=O)(O)O

Tpsa

122.52

Logp

1.2754

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-7937
eMolecules​ Ethyl phosphate | 37203-76-2 | MFCD00136002 | 25g
eMolecules​ ₹ 6,297.22
AB74064
37203-76-2 | Ethyl Phosphate
A2B Chem ₹ 1,540.08 - ₹ 36,191.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451762

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈O₈P₂

Molecular Weight:
280.15

Synonyms:
Phosphoric Acid Ethyl Ester (Mono- and Di- Ester mixture)

SMILES:
CCOP(=O)(O)OCC.CCOP(=O)(O)O

Tpsa:
122.52

Logp:
1.2754

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0451763

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
Ethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)OC)O1

Tpsa:
48.67

Logp:
2.92652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
3-(Cbz-aMino)-3-(4-piperidyl)propionic Acid

SMILES:
O=C(O)CC(C1CCNCC1)NC(OCC2=CC=CC=C2)=O

Tpsa:
87.66

Logp:
1.7557

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0451766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₃N₂O₂

Molecular Weight:
282.30

Synonyms:
tert-Butyl 4-[(2,2,2-trifluoroethyl)amino]piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)(F)F

Tpsa:
41.57

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2