CS-W020179

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 169566-81-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W020179-100mg In Stock ₹ 2,909.04
250mg CS-W020179-250mg In Stock ₹ 6,673.68
1g CS-W020179-1g In Stock ₹ 21,475.56
5g CS-W020179-5g In Stock ₹ 84,875.52

CS-W020179 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD08752490

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₄

Molecular Weight

353.42

Synonyms

None

SMILES

CC(C)[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa

75.63

Logp

4.0244

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-W020179

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Purity:
98%

MDL No:
MFCD08752490

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.42

Synonyms:
None

SMILES:
CC(C)[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
4.0244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W020180

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Purity:
98%

MDL No:
MFCD00145255

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OC([C@@](C)(N)CC)=O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W020181

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Purity:
98%

MDL No:
N/A

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.22

Synonyms:
α-Me-Phe(4-OCF3)-OH

SMILES:
O=C(O)[C@@](C)(N)CC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
72.55

Logp:
1.9297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W020182

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆F₃NO₄

Molecular Weight:
379.34

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(F)(F)F

Tpsa:
75.63

Logp:
3.9307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5