CS-0568878

1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-histidine

Manufacturer: ChemScene

CAS Number: 2044711-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0568878-1g In Stock ₹ 1,48,874.40

CS-0568878 - 1g

₹ 1,48,874.40

In Stock

Quantity

1

Base Price: ₹ 1,48,874.40

GST (18%): ₹ 26,797.392

Total Price: ₹ 1,75,671.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₉N₃O₆

Molecular Weight

491.54

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

Tpsa

110.96

Logp

4.5429

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-234-2174
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 10GR
STA PHARMACEUTICAL US LLC ₹ 6,75,581.76
50-234-3137
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 100GR
STA PHARMACEUTICAL US LLC ₹ 46,44,624.60
50-234-3321
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 25GR
STA PHARMACEUTICAL US LLC ₹ 14,25,010.36
50-234-3367
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 5GR
STA PHARMACEUTICAL US LLC ₹ 4,52,675.71
50-234-3139
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-N-ME-HIS(BOC)-OH | 2044711-07-9, 50GR
STA PHARMACEUTICAL US LLC ₹ 25,54,543.53

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-0568878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉N₃O₆

Molecular Weight:
491.54

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

Tpsa:
110.96

Logp:
4.5429

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0568879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1=CC=CC=C1F)NCC

Tpsa:
58.56

Logp:
1.2672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1=CC=CC(F)=C1)NCC

Tpsa:
58.56

Logp:
1.2672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈N₄O₅S

Molecular Weight:
482.64

Synonyms:
None

SMILES:
N[C@H](CCCNC=NNS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)C(OC(C)(C)C)=O

Tpsa:
132.11

Logp:
2.58576

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9