CS-0613167

(9H-Fluoren-9-yl)methyl (2-amino-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 115057-37-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₃

Molecular Weight

296.32

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(N)=O

Tpsa

81.42

Logp

2.0104

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-234-3237
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly-NH2 | 115057-37-9, 25GR
STA PHARMACEUTICAL US LLC ₹ 24,840.63
50-234-4105
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly-NH2 | 115057-37-9, 1GR
STA PHARMACEUTICAL US LLC ₹ 2,909.04
BM42036
115057-37-9 | Fmoc-Gly-NH2
A2B Chem ₹ 14,973.00 - ₹ 1,22,436.36

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

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Img

ChemScene

CS-0613167

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(N)=O

Tpsa:
81.42

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
None

SMILES:
CC(C)(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O

Tpsa:
64.63

Logp:
3.7243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₄

Molecular Weight:
383.48

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC(OCC)OCC

Tpsa:
56.79

Logp:
4.7044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0613170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C=NC=C1

Tpsa:
75.01

Logp:
2.30028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1