CS-0661981

Methyl 2-(diethoxyphosphoryl)propanoate

Manufacturer: ChemScene

CAS Number: 29668-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0661981-1g In Stock ₹ 33,881.76
5g CS-0661981-5g In Stock ₹ 1,00,960.80

CS-0661981 - 1g

₹ 33,881.76

In Stock

Quantity

1

Base Price: ₹ 33,881.76

GST (18%): ₹ 6,098.717

Total Price: ₹ 39,980.477

Purity

98%

MDL No

MFCD00015673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇O₅P

Molecular Weight

224.19

Synonyms

None

SMILES

CCOP(=O)(C(C)C(=O)OC)OCC

Tpsa

61.83

Logp

1.814

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB38515
29668-62-0 | Propanoic acid, 2-(diethoxyphosphinyl)-, methyl ester
A2B Chem ₹ 9,753.84 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661981

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Purity:
98%

MDL No:
MFCD00015673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₅P

Molecular Weight:
224.19

Synonyms:
None

SMILES:
CCOP(=O)(C(C)C(=O)OC)OCC

Tpsa:
61.83

Logp:
1.814

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661982

--


Purity:
98%

MDL No:
MFCD18064638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)CCC(CCC(=O)OCC)(C#N)C#N

Tpsa:
100.18

Logp:
1.70656

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0661983

--


Purity:
98%

MDL No:
MFCD09863825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N[C@@H](CCO)CO

Tpsa:
69.56

Logp:
0.1597

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0661984

--


Purity:
98%

MDL No:
MFCD08061459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CNCC1=CC=CC=C1SC2=C(C=C(C=C2)C#N)N

Tpsa:
61.84

Logp:
3.01108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4