CS-0442688

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)-D-histidine

Manufacturer: ChemScene

CAS Number: 1217608-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0442688-1g In Stock ₹ 2,32,124.28

CS-0442688 - 1g

₹ 2,32,124.28

In Stock

Quantity

1

Base Price: ₹ 2,32,124.28

GST (18%): ₹ 41,782.37

Total Price: ₹ 2,73,906.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₃₅N₃O₄

Molecular Weight

633.73

Synonyms

FMOC-D-MEHIS(TRT)-OH

SMILES

CN([C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C75

Tpsa

84.66

Logp

7.5999

H Acceptors

5

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-235-2737
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-His(Trt)-OH | 1217608-75-7, 5GR
STA PHARMACEUTICAL US LLC ₹ 2,36,933.61
50-235-2805
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-His(Trt)-OH | 1217608-75-7, 100GR
STA PHARMACEUTICAL US LLC ₹ 23,79,628.94
50-235-3186
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-His(Trt)-OH | 1217608-75-7, 10GR
STA PHARMACEUTICAL US LLC ₹ 3,75,717.92
50-234-9703
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-His(Trt)-OH | 1217608-75-7, 1GR
STA PHARMACEUTICAL US LLC ₹ 60,778.40
BA15270
1217608-75-7 | Fmoc-N-Me-D-His(Trt)-OH
A2B Chem ₹ 91,634.76 - ₹ 34,77,072.84

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-0442688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₅N₃O₄

Molecular Weight:
633.73

Synonyms:
FMOC-D-MEHIS(TRT)-OH

SMILES:
CN([C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C75

Tpsa:
84.66

Logp:
7.5999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0442689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
CC1=C(C=NC([N+]([O-])=O)=C1)Br

Tpsa:
56.03

Logp:
2.06072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
2-(4-Methylpiperazin-1-yl)pyridine-4-carbonitrile

SMILES:
CN1CCN(CC1)C2=NC=CC(=C2)C#N

Tpsa:
43.16

Logp:
0.70508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
Piperidine-3-carboxylic acid cyclopropylmethyl-amide

SMILES:
O=C(NCC1CC1)C2CCCNC2

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3