CS-0134747

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclobutylpropanoic acid

Manufacturer: ChemScene

CAS Number: 478183-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0134747-1g In Stock ₹ 2,310.12
5g CS-0134747-5g In Stock ₹ 11,465.04
25g CS-0134747-25g In Stock ₹ 54,758.40

CS-0134747 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD03840401

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

Fmoc-beta-cyclobutyl-D-ala-OH

SMILES

O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC4

Tpsa

75.63

Logp

4.1685

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-235-9814
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Cyclobutyl-D-Alanine | 478183-63-0, 100GR
STA PHARMACEUTICAL US LLC ₹ 1,16,306.84
50-235-9850
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Cyclobutyl-D-Alanine | 478183-63-0, 5GR
STA PHARMACEUTICAL US LLC ₹ 8,804.12
50-236-1233
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Cyclobutyl-D-Alanine | 478183-63-0, 25GR
STA PHARMACEUTICAL US LLC ₹ 34,168.39
AR0037VH
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclobutanepropanoic acid
Aaron Chemicals LLC ₹ 427.80 - ₹ 47,400.24
AB49073
478183-63-0 | Fmoc-beta-cyclobutyl-d-ala-oh
A2B Chem ₹ 1,625.64 - ₹ 8,042.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134747

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Purity:
98%

MDL No:
MFCD03840401

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
Fmoc-beta-cyclobutyl-D-ala-OH

SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC4

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0134748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
None

SMILES:
O=S(C1=C2N=CC=CC2=C(OC)C=C1)(Cl)=O

Tpsa:
56.26

Logp:
2.1709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134750

--


Purity:
96%

MDL No:
MFCD13195672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₄S

Molecular Weight:
283.15

Synonyms:
2-Methyl-4-(piperidin-1-ylsulfonyl)phenylboronic acid

SMILES:
OB(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1C)O

Tpsa:
77.84

Logp:
-0.15058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0134751

--


Purity:
98%

MDL No:
MFCD09475808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BN₂O₃

Molecular Weight:
232.04

Synonyms:
4-(2-(1H-Imidazol-1-yl)ethoxy)phenylboronic acid

SMILES:
OB(C1=CC=C(OCCN2C=CN=C2)C=C1)O

Tpsa:
67.51

Logp:
-0.3581

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5