CS-0163398

N-Fmoc-N-(2-phenylethyl)-glycine

Manufacturer: ChemScene

CAS Number: 540483-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0163398-250mg In Stock ₹ 1,540.08
1g CS-0163398-1g In Stock ₹ 4,192.44
5g CS-0163398-5g In Stock ₹ 20,876.64
10g CS-0163398-10g In Stock ₹ 39,699.84
25g CS-0163398-25g In Stock ₹ 73,068.24

CS-0163398 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₄

Molecular Weight

401.45

Synonyms

N-α-(9-Fluorenylmethoxycarbonyl)-N-α-phenethylglycine

SMILES

O=C(O)CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC=C4

Tpsa

66.84

Logp

4.5648

H Acceptors

3

H Donors

1

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0163398

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-N-α-phenethylglycine

SMILES:
O=C(O)CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC=C4

Tpsa:
66.84

Logp:
4.5648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0163399

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
C=C(NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O

Tpsa:
64.63

Logp:
3.1699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0163400

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1OCC(O)C2=CC=CC=C2

Tpsa:
38.69

Logp:
2.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0163401

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
2-amino-N-methylpyridine-4-carboxamide

SMILES:
O=C(NC)C1=CC=NC(N)=C1

Tpsa:
68.01

Logp:
0.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1