CS-0948382

N-Benzyl-N-(2-((tert-butoxycarbonyl)amino)ethyl)glycine

Manufacturer: ChemScene

CAS Number: 1461708-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0948382-1g In Stock ₹ 1,81,301.64
5g CS-0948382-5g In Stock ₹ 5,11,221.00

CS-0948382 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCN(CC(=O)O)CC=1C=CC=CC1

Tpsa

78.87

Logp

2.0979

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV60990
1461708-17-7 | 2-[benzyl(2-{[(tert-butoxy)carbonyl]amino}ethyl)amino]acetic acid
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0948382

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN(CC(=O)O)CC=1C=CC=CC1

Tpsa:
78.87

Logp:
2.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0948383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN₃O

Molecular Weight:
225.61

Synonyms:
None

SMILES:
O=CC=1N=NN(C1)C2=CC=C(F)C(Cl)=C2

Tpsa:
47.78

Logp:
1.8723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2(O)CCC(N)CC2

Tpsa:
46.25

Logp:
1.9146

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(CC1=CC=C(C=C1)N(=O)=O)CC

Tpsa:
95.74

Logp:
2.6599

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8