CS-0490867

5-(Benzyloxy)-2-((diethoxyphosphoryl)methyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 1877268-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0490867-1g In Stock ₹ 1,03,698.72
5g CS-0490867-5g In Stock ₹ 1,72,574.52

CS-0490867 - 1g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅O₇P

Molecular Weight

372.35

Synonyms

None

SMILES

CCOP(OCC)(=O)CC(CCC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa

99.13

Logp

3.4769

H Acceptors

6

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BM56923
1877268-80-8 | 5-(benzyloxy)-2-[(diethoxyphosphoryl)methyl]-5-oxopentanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0490867

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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:
C₁₇H₂₅O₇P

Molecular Weight:
372.35

Synonyms:
None

SMILES:
CCOP(OCC)(=O)CC(CCC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
99.13

Logp:
3.4769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0490868

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=CC2=C(NCCC2)N=C1

Tpsa:
45.15

Logp:
1.1453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
1H-Pyrrolo[2,3-b]pyridin-5-ol,2,3-dihydro-(6CI)

SMILES:
OC1C=C2C(=NC=1)NCC2

Tpsa:
45.15

Logp:
0.7552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490870

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC(=O)C(NC)(C)C1C2C(=CC=CC=2)C=CC=1

Tpsa:
38.33

Logp:
2.4474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3