CS-0449417

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(pyrazine-2-carboxamido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 201046-61-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0449417-100mg In Stock ₹ 10,695.00
250mg CS-0449417-250mg In Stock ₹ 20,962.20
1g CS-0449417-1g In Stock ₹ 55,186.20

CS-0449417 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄N₄O₅

Molecular Weight

460.48

Synonyms

FMOC-ORN(PYRAZINYLCARBONYL)-OH

SMILES

O=C(C1=CN=CC=N1)NCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

130.51

Logp

2.9785

H Acceptors

6

H Donors

3

Rotatable Bonds

9

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-0449417

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₄O₅

Molecular Weight:
460.48

Synonyms:
FMOC-ORN(PYRAZINYLCARBONYL)-OH

SMILES:
O=C(C1=CN=CC=N1)NCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
130.51

Logp:
2.9785

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0449418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
Z-D-PRO-OTBU

SMILES:
CC(C)(C)OC(=O)[C@H]1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
3.1293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
AC-P-Iodo-D-phe-OH

SMILES:
CC(N[C@@H](C(O)=O)CC1=CC=C(I)C=C1)=O

Tpsa:
66.4

Logp:
1.423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0449420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉Br₂NO₅

Molecular Weight:
561.22

Synonyms:
Fmoc-3,5-dibromo-L-tyrosine

SMILES:
BrC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(Br)=C1O

Tpsa:
95.86

Logp:
5.4516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6