CS-0333577

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-2-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 220497-51-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0333577-100mg In Stock ₹ 12,748.44
250mg CS-0333577-250mg In Stock ₹ 25,496.88
1g CS-0333577-1g In Stock ₹ 50,908.20

CS-0333577 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₂BrNO₅

Molecular Weight

496.35

Synonyms

Fmoc-5-bromo-2-methoxy-L-phenylalanine

SMILES

COC1=CC=C(Br)C=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O

Tpsa

84.86

Logp

4.9921

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-0333577

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BrNO₅

Molecular Weight:
496.35

Synonyms:
Fmoc-5-bromo-2-methoxy-L-phenylalanine

SMILES:
COC1=CC=C(Br)C=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O

Tpsa:
84.86

Logp:
4.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0333579

--


Purity:
90%

MDL No:
MFCD00590602

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₁FN₂O

Molecular Weight:
324.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Tpsa:
23.55

Logp:
3.2969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂N₂O₃

Molecular Weight:
252.17

Synonyms:
UKRORGSYN-BB BBV-021754

SMILES:
C1=CC(=C(C=C1F)F)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.0603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂S

Molecular Weight:
271.17

Synonyms:
6-[(2,5-Dichlorophenyl)thio]pyridin-3-amine

SMILES:
C1=CC(=C(C=C1Cl)SC2=NC=C(C=C2)N)Cl

Tpsa:
38.91

Logp:
4.1218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2