CS-0347890

Diethyl 2-benzamido-4-(2,2,2-trifluoro-1-hydroxyethyl)pentanedioate

Manufacturer: ChemScene

CAS Number: 1214827-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0347890-1g In Stock ₹ 1,30,393.44

CS-0347890 - 1g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂F₃NO₆

Molecular Weight

405.37

Synonyms

Glutamic acid, N-benzoyl-4-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,5-diethyl ester

SMILES

O=C(OCC)C(NC(C1=CC=CC=C1)=O)CC(C(O)C(F)(F)F)C(OCC)=O

Tpsa

101.93

Logp

1.8407

H Acceptors

6

H Donors

2

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0347890

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃NO₆

Molecular Weight:
405.37

Synonyms:
Glutamic acid, N-benzoyl-4-(2,2,2-trifluoro-1-hydroxyethyl)-, 1,5-diethyl ester

SMILES:
O=C(OCC)C(NC(C1=CC=CC=C1)=O)CC(C(O)C(F)(F)F)C(OCC)=O

Tpsa:
101.93

Logp:
1.8407

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0347891

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
ethyl 2-oxo-2-(1-phenylethylamino)acetate

SMILES:
O=C(OCC)C(NC(C1=CC=CC=C1)C)=O

Tpsa:
55.4

Logp:
1.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347892

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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:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
1H-Imidazole-1-butanoic acid, α-methyl-α-(methylamino)-, ethyl ester

SMILES:
O=C(OCC)C(NC)(C)CCN1C=CN=C1

Tpsa:
56.15

Logp:
0.8144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347893

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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:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(OCC)C(NC)(C)CCN1N=CN=C1

Tpsa:
69.04

Logp:
0.2094

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6