CS-0504390

N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-hexylglycine

Manufacturer: ChemScene

CAS Number: 1374785-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0504390-1g In Stock ₹ 7,785.96
5g CS-0504390-5g In Stock ₹ 27,122.52
25g CS-0504390-25g In Stock ₹ 94,886.04

CS-0504390 - 1g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₇NO₄

Molecular Weight

381.46

Synonyms

N-α-(9-Fluorenylmethoxycarbonyl)-N-α-hexylglycine

SMILES

O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCCC

Tpsa

66.84

Logp

4.9024

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0504390

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

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

SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCCC

Tpsa:
66.84

Logp:
4.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0504392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl) ester

SMILES:
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
101.93

Logp:
2.4995

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0504393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
Resveratrol-3,5-diacetate

SMILES:
OC1=CC=C(/C=C/C2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1

Tpsa:
72.83

Logp:
3.4132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO₄

Molecular Weight:
213.11

Synonyms:
4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER

SMILES:
O=C(OCC)C(C(C(F)(F)F)=O)=NO

Tpsa:
75.96

Logp:
0.5111

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3