CS-0523790

Ethyl (benzyloxy)glycinate

Manufacturer: ChemScene

CAS Number: 70771-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0523790-5g In Stock ₹ 2,99,802.24

CS-0523790 - 5g

₹ 2,99,802.24

In Stock

Quantity

1

Base Price: ₹ 2,99,802.24

GST (18%): ₹ 53,964.403

Total Price: ₹ 3,53,766.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

Glycine, N-(phenylmethoxy)-, ethyl ester

SMILES

CCOC(=O)CNOCC1=CC=CC=C1

Tpsa

47.56

Logp

1.2709

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV19842
70771-89-0 | Ethyl 2-((benzyloxy)amino)acetate
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

Compare Similar Items

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Img

ChemScene

CS-0523790

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Glycine, N-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)CNOCC1=CC=CC=C1

Tpsa:
47.56

Logp:
1.2709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523791

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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:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)C(F)(F)F

Tpsa:
29.54

Logp:
2.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523792

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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:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
(2S)-N1,N1-Diethyl-1,2-propanediamine

SMILES:
N(C[C@H](C)N)(CC)CC

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523793

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Purity:
98%

MDL No:
MFCD20693958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
2-Amino-5-methoxyquinazoline

SMILES:
COC1=CC=CC2=NC(N)=NC=C12

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1