CS-0933374

Ethyl ((3-cyanophenyl)carbamoyl)glycinate

Manufacturer: ChemScene

CAS Number: 1147447-18-4

Select a Size

Pack Size SKU Availability Price
5g CS-0933374-5g In Stock ₹ 89,239.08
10g CS-0933374-10g In Stock ₹ 1,03,784.28

CS-0933374 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)NC(=O)NCC(=O)OCC

Tpsa

91.22

Logp

1.24288

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39930
1147447-18-4 | ethyl 2-{[(3-cyanophenyl)carbamoyl]amino}acetate
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

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

Show Difference

Img

ChemScene

CS-0933374

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC(=O)NCC(=O)OCC

Tpsa:
91.22

Logp:
1.24288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0933376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=NN1CCN

Tpsa:
73.8

Logp:
-0.2498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933377

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₅NO₁₆

Molecular Weight:
545.49

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)OC(O)[C@H](NC(C)=O)[C@H]1O)[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O

Tpsa:
277.55

Logp:
-7.4292

H Acceptors:
16

H Donors:
11

Rotatable Bonds:
8

Img

ChemScene

CS-0933380

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](N)CCC1.Cl

Tpsa:
55.56

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0