CS-0439434

Fmoc-(4R)-4-isobutoxy-L-proline

Manufacturer: ChemScene

CAS Number: 865353-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0439434-1g In Stock ₹ 74,693.88

CS-0439434 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇NO₅

Molecular Weight

409.47

Synonyms

None

SMILES

C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

76.07

Logp

4.1356

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-235-0488
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4R)-4-isobutoxy-L-Proline | 865353-14-6, 5GR
STA PHARMACEUTICAL US LLC ₹ 1,24,787.55
50-235-0882
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4R)-4-isobutoxy-L-Proline | 865353-14-6, 25GR
STA PHARMACEUTICAL US LLC ₹ 4,12,099.74
50-235-0378
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4R)-4-isobutoxy-L-Proline | 865353-14-6, 100GR
STA PHARMACEUTICAL US LLC ₹ 12,37,248.94
AR01V549
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-isobutoxypyrrolidine-2-carboxylic acid
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 36,106.32
BF31485
865353-14-6 | (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-isobutoxypyrrolidine-2-carboxylic acid
A2B Chem ₹ 15,828.60 - ₹ 18,14,043.12

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-0439434

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₅

Molecular Weight:
409.47

Synonyms:
None

SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
76.07

Logp:
4.1356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439435

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CN=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.52

Logp:
3.6775

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
Fmoc-Tyr(3-OMe)-OH

SMILES:
C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
105.09

Logp:
3.9352

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0439437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₃S

Molecular Weight:
369.48

Synonyms:
Fmoc-(2S,3S)-2-amino-3-methylpentanethioic S-acid

SMILES:
C(OC(N[C@@H]([C@H](CC)C)C(=O)S)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
55.4

Logp:
4.3962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6