CS-0180898

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(phenylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 1244724-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0180898-1g In Stock ₹ 35,592.96

CS-0180898 - 1g

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

98%

MDL No

MFCD18070978

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₃NO₄S

Molecular Weight

433.52

Synonyms

(R)-N-Fmoc-3-amino-4-(phenylthio)butanoic Acid

SMILES

O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CSC4=CC=CC=C4

Tpsa

75.63

Logp

5.1607

H Acceptors

4

H Donors

2

Rotatable Bonds

8

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0180898

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Purity:
98%

MDL No:
MFCD18070978

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₅H₂₃NO₄S

Molecular Weight:
433.52

Synonyms:
(R)-N-Fmoc-3-amino-4-(phenylthio)butanoic Acid

SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CSC4=CC=CC=C4

Tpsa:
75.63

Logp:
5.1607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0180900

--


Purity:
95%

MDL No:
MFCD00604220

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
NC1=CC=C(C2OCCO2)C=C1

Tpsa:
44.48

Logp:
1.3142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0180901

--


Purity:
98%

MDL No:
MFCD00111513

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
Cinchomeronic acid 4-methyl ester

SMILES:
O=C(O)C1=CN=CC=C1C(OC)=O

Tpsa:
76.49

Logp:
0.5664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0180902

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₇NO₈

Molecular Weight:
539.62

Synonyms:
(S)-Fmoc-6-[(2-methylpropan-2-yl)oxy]-5-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxohexanoic acid

SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
128.23

Logp:
5.0581

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9