CS-0465683

(S)-N-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoyl)-N-(2-hydroxy-4-methoxybenzyl)glycine

Manufacturer: ChemScene

CAS Number: 502640-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465683-5g In Stock ₹ 1,67,612.04

CS-0465683 - 5g

₹ 1,67,612.04

In Stock

Quantity

1

Base Price: ₹ 1,67,612.04

GST (18%): ₹ 30,170.167

Total Price: ₹ 1,97,782.207

Purity

98%

MDL No

MFCD06656487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₃₆N₂O₉

Molecular Weight

604.65

Synonyms

Fmoc-Asp(Otbu)-(Hmb)Gly-OH

SMILES

CC(C)(OC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(N(CC(O)=O)CC4=C(O)C=C(OC)C=C4)=O)=O)C

Tpsa

151.7

Logp

4.4531

H Acceptors

8

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
50-234-2131
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Hmb)Gly-OH | 502640-94-0, 25GR
STA PHARMACEUTICAL US LLC ₹ 2,36,136.19
50-234-2997
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Hmb)Gly-OH | 502640-94-0, 100GR
STA PHARMACEUTICAL US LLC ₹ 7,18,075.13
50-234-3443
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Hmb)Gly-OH | 502640-94-0, 1GR
STA PHARMACEUTICAL US LLC ₹ 17,713.49
50-234-2027
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(OtBu)-(Hmb)Gly-OH | 502640-94-0, 50GR
STA PHARMACEUTICAL US LLC ₹ 4,20,292.97
AD20579
502640-94-0 | Fmoc-asp(otbu)-(hmb)gly-oh
A2B Chem ₹ 8,983.80 - ₹ 95,656.08

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-0465683

--


Purity:
98%

MDL No:
MFCD06656487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆N₂O₉

Molecular Weight:
604.65

Synonyms:
Fmoc-Asp(Otbu)-(Hmb)Gly-OH

SMILES:
CC(C)(OC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(N(CC(O)=O)CC4=C(O)C=C(OC)C=C4)=O)=O)C

Tpsa:
151.7

Logp:
4.4531

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0465684

--


Purity:
98%

MDL No:
MFCD01719717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=CC=C(C=C2)F)C3=C1C=CC=C3)O

Tpsa:
55.12

Logp:
2.9219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465685

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CCC[C@@H](C1)CO

Tpsa:
46.53

Logp:
0.9581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465686

--


Purity:
98%

MDL No:
MFCD06799097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Methyl trans-2-hydroxymethylcyclopentane-1-carboxylate

SMILES:
COC(=O)[C@@H]1CCC[C@H]1CO

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2