CS-0145365

Z-Tyr-Tyr-OH

Manufacturer: ChemScene

CAS Number: 10417-83-1

Select a Size

Pack Size SKU Availability Price
10g CS-0145365-10g In Stock ₹ 92,832.60

CS-0145365 - 10g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆N₂O₇

Molecular Weight

478.49

Synonyms

None

SMILES

OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](CC2=CC=C(O)C=C2)NC(OCC3=CC=CC=C3)=O)=O

Tpsa

145.19

Logp

2.7474

H Acceptors

6

H Donors

5

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE09986
10417-83-1 | Z-Tyr-Tyr-OH
A2B Chem ₹ 34,480.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0145365

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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:
C₂₆H₂₆N₂O₇

Molecular Weight:
478.49

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](CC2=CC=C(O)C=C2)NC(OCC3=CC=CC=C3)=O)=O

Tpsa:
145.19

Logp:
2.7474

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0145368

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Purity:
95%

MDL No:
MFCD22575006

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Propanedioic acid, 2-(1-ethoxyethylidene)-, 1,3-diethyl ester

SMILES:
O=C(OCC)/C(C(OCC)=O)=C(OCC)\C

Tpsa:
61.83

Logp:
1.4231

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0145370

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₅NS

Molecular Weight:
111.16

Synonyms:
2-Mercaptopyridine

SMILES:
SC1=NC=CC=C1

Tpsa:
12.89

Logp:
1.3703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145376

--


Purity:
98%

MDL No:
MFCD01318749

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
Z-D-Dap(Boc)-OH N-α-Z-N-β-Boc-D-2,3-diaMinopropionic acid

SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
113.96

Logp:
1.8907

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6