CS-0099758

Ethyl (4-cyanophenyl)glycinate

Manufacturer: ChemScene

CAS Number: 218168-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0099758-5g In Stock ₹ 78,030.72
10g CS-0099758-10g In Stock ₹ 1,15,506.00

CS-0099758 - 5g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95+%

MDL No

MFCD11153542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(OCC)CNC1=CC=C(C#N)C=C1

Tpsa

62.12

Logp

1.53328

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62015
218168-58-2 | Ethyl 2-((4-cyanophenyl)amino)acetate
A2B Chem ₹ 9,069.36 - ₹ 14,031.84

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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

Show Difference

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ChemScene

CS-0099758

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Purity:
95+%

MDL No:
MFCD11153542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(C#N)C=C1

Tpsa:
62.12

Logp:
1.53328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0099759

--


Purity:
98%

MDL No:
MFCD25969224

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
1-bromo-4-fluoro-2-methoxy-5-nitro-benzene

SMILES:
COC1=CC(F)=C([N+]([O-])=O)C=C1Br

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099760

--


Purity:
97%

MDL No:
MFCD19217251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₄

Molecular Weight:
131.09

Synonyms:
(4S)-2-oxo-1,3-oxazolidine-4-carboxylic acid

SMILES:
O=C([C@H]1NC(OC1)=O)O

Tpsa:
75.63

Logp:
-0.8206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099763

--


Purity:
98%

MDL No:
MFCD30742956

Storage:
4°C

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

Molecular Formula:
C₃₅H₅₈O₁₁

Molecular Weight:
654.83

Synonyms:
None

SMILES:
O=C1O[C@H](C)[C@@H](O)/C=C/C=C/C=C/C=C/C=C(C)/[C@@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)[C@H]1[C@H](O)CCCCC

Tpsa:
208.37

Logp:
1.888

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
5