CS-0439165

Fmoc-L-β-Homo-Cha-OH

Manufacturer: ChemScene

CAS Number: 1016276-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0439165-1g In Stock ₹ 70,159.20

CS-0439165 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₉NO₄

Molecular Weight

407.50

Synonyms

(S)-3-(Fmoc-amino)-4-cyclohexylbutanoic acid

SMILES

C(OC(N[C@@H](CC1CCCCC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

75.63

Logp

5.3388

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-235-1205
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homo-Cha-OH | 1016276-93-9, 10GR
STA PHARMACEUTICAL US LLC ₹ 2,93,395.51
50-235-1082
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homo-Cha-OH | 1016276-93-9, 100GR
STA PHARMACEUTICAL US LLC ₹ 18,57,849.84
50-235-2227
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homo-Cha-OH | 1016276-93-9, 50GR
STA PHARMACEUTICAL US LLC ₹ 10,21,817.41
50-235-3823
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homo-Cha-OH | 1016276-93-9, 25GR
STA PHARMACEUTICAL US LLC ₹ 6,18,881.15
AX59796
1016276-93-9 | (3S)-4-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
A2B Chem ₹ 70,159.20 - ₹ 2,51,033.04

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
(S)-3-(Fmoc-amino)-4-cyclohexylbutanoic acid

SMILES:
C(OC(N[C@@H](CC1CCCCC1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.3388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃NO₅

Molecular Weight:
487.59

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-O-(2-methyl-2-propanyl)-L-tyrosine

SMILES:
C(OC(N[C@@H](CC1=C(C)C=C(OC(C)(C)C)C=C1C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
6.01514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439167

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(4-pentynyl)glycine

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

Tpsa:
75.63

Logp:
4.1719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₄N₄O₇S

Molecular Weight:
688.83

Synonyms:
(2S)-5-[(Z)-N'-cyclopropyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCN=C(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)NC3CC3)C(O)=O)=O)C4C=5C(C=6C4=CC=CC6)=CC=CC5

Tpsa:
155.42

Logp:
5.48376

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11