CS-0450935

(((9H-fluoren-9-yl)methoxy)carbonyl)-L-isoleucyl-L-proline

Manufacturer: ChemScene

CAS Number: 109425-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0450935-5g In Stock ₹ 1,04,896.56

CS-0450935 - 5g

₹ 1,04,896.56

In Stock

Quantity

1

Base Price: ₹ 1,04,896.56

GST (18%): ₹ 18,881.381

Total Price: ₹ 1,23,777.941

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₀N₂O₅

Molecular Weight

450.53

Synonyms

N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline

SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa

95.94

Logp

4.0154

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-235-4153
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ile-L-Pro-OH | 109425-47-0, 50GR
STA PHARMACEUTICAL US LLC ₹ 1,41,547.04
50-235-5273
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ile-L-Pro-OH | 109425-47-0, 100GR
STA PHARMACEUTICAL US LLC ₹ 2,59,261.35
50-234-1499
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ile-L-Pro-OH | 109425-47-0, 5GR
STA PHARMACEUTICAL US LLC ₹ 22,325.17
50-234-4496
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ile-L-Pro-OH | 109425-47-0, 10GR
STA PHARMACEUTICAL US LLC ₹ 37,941.58
AI07823
109425-47-0 | N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline
A2B Chem ₹ 8,898.24 - ₹ 59,720.88

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-0450935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O₅

Molecular Weight:
450.53

Synonyms:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline

SMILES:
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa:
95.94

Logp:
4.0154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0450936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
4-(5-Amino-2-pyrimidyl)phenol

SMILES:
C1=C(C=CC(=C1)O)C2=NC=C(C=N2)N

Tpsa:
72.03

Logp:
1.4314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄S

Molecular Weight:
250.71

Synonyms:
6-chloro-3-(2-thienylmethyl)[1,2,4]triazolo[4,3-b]pyridazine

SMILES:
C1=CSC(=C1)CC2=NN=C3C=CC(=NN32)Cl

Tpsa:
43.08

Logp:
2.43

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂FNO

Molecular Weight:
212.05

Synonyms:
O-(2-Chloro-4-fluoro-benzyl)hydroxylamine hydrochloride

SMILES:
C1=CC(=CC(=C1CON)Cl)F.Cl

Tpsa:
35.25

Logp:
2.2912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2