CS-W011851

Fmoc-D-Isoleucine

Manufacturer: ChemScene

CAS Number: 143688-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-W011851-250mg In Stock ₹ 4,363.56
1g CS-W011851-1g In Stock ₹ 17,368.68
5g CS-W011851-5g In Stock ₹ 70,159.20
10g CS-W011851-10g In Stock ₹ 1,26,799.92

CS-W011851 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00080291

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₄

Molecular Weight

353.41

Synonyms

None

SMILES

CC[C@H]([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O)C

Tpsa

75.63

Logp

4.0244

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-497-874
Chem-Impex International, Inc. Fmoc-D-isoleucine | 143688-83-9 | MFCD00080291 | 1G
Chem-Impex International, Inc. ₹ 26,581.78
16905
Fmoc-D-Ile-OH
Sigma Aldrich ₹ 49,459.43
8.52374
Fmoc-D-Ile-OH
Sigma Aldrich ₹ 24,910.01
AR001IVH
D-Isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Aaron Chemicals LLC ₹ 941.16 - ₹ 34,994.04

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-W011851

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Purity:
98%

MDL No:
MFCD00080291

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
None

SMILES:
CC[C@H]([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O)C

Tpsa:
75.63

Logp:
4.0244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011853

--


Purity:
98%

MDL No:
MFCD00056109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₇

Molecular Weight:
353.33

Synonyms:
None

SMILES:
O=C(N)C[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)NC(OC(C)(C)C)=O

Tpsa:
150.86

Logp:
1.2689

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011854

--


Purity:
98%

MDL No:
MFCD00038063

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂IN₃O₄

Molecular Weight:
353.11

Synonyms:
5-Iodo-2'-deoxycytidine

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C(I)=C2)=O)O[C@@H]1CO

Tpsa:
110.6

Logp:
-0.9292

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W011857

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Purity:
98%

MDL No:
MFCD00045785

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₀O₂

Molecular Weight:
352.43

Synonyms:
Bis(4-hydroxyphenyl)diphenylmethane

SMILES:
OC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(O)C=C3)C4=CC=CC=C4)C=C1

Tpsa:
40.46

Logp:
5.4805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4