CS-0521577

Tert-butyl (3-cyanophenyl)glycinate

Manufacturer: ChemScene

CAS Number: 194162-74-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0521577-2.5g In Stock ₹ 93,602.64
5g CS-0521577-5g In Stock ₹ 1,38,521.64
10g CS-0521577-10g In Stock ₹ 2,05,172.88

CS-0521577 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

tert-butyl N-(3-cyanophenyl)glycinate

SMILES

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

Tpsa

62.12

Logp

2.31188

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP05028
194162-74-8 | tert-butyl 2-[(3-cyanophenyl)amino]acetate
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0521577

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
tert-butyl N-(3-cyanophenyl)glycinate

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

Tpsa:
62.12

Logp:
2.31188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521578

--


Purity:
98%

MDL No:
MFCD25961948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OCC)C=COC1=CC=CC=C1Br

Tpsa:
35.53

Logp:
2.9047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0521579

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
NOCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
78.39

Logp:
0.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
3-Benzyl-3,7-diazaspiro[3.4]octane hydrochloride

SMILES:
Cl.C=1C=CC(=CC1)CN2CCC23CNCC3

Tpsa:
15.27

Logp:
2.0462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2