CS-0181036

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 882183-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0181036-100mg In Stock ₹ 5,133.60
250mg CS-0181036-250mg In Stock ₹ 8,556.00
1g CS-0181036-1g In Stock ₹ 17,283.12
5g CS-0181036-5g In Stock ₹ 61,603.20

CS-0181036 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

N-Fmoc-(S)-3-(methylamino)butanoic acid

SMILES

C[C@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)CC(O)=O

Tpsa

66.84

Logp

3.7305

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-235-3327
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-beta-HomoAla-OH | 882183-85-9, 50GR
STA PHARMACEUTICAL US LLC ₹ 7,97,851.28
AZ95077
882183-85-9 | (3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181036

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
N-Fmoc-(S)-3-(methylamino)butanoic acid

SMILES:
C[C@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)CC(O)=O

Tpsa:
66.84

Logp:
3.7305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0181037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
3-AMino-benzenepropanoic acid Methyl ester HCl

SMILES:
O=C(OC)CCC1=CC=CC(N)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.7962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0181041

--


Purity:
95+%

MDL No:
MFCD22376726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN

Molecular Weight:
284.15

Synonyms:
2-Phenyl-8-BroMoquinoline

SMILES:
BrC1=C2N=C(C3=CC=CC=C3)C=CC2=CC=C1

Tpsa:
12.89

Logp:
4.6643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181043

--


Purity:
95%

MDL No:
MFCD08752807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃S

Molecular Weight:
256.71

Synonyms:
4-Methoxy-1-naphthalenesulfonyl chloride

SMILES:
O=S(C1=C2C=CC=CC2=C(OC)C=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2