CS-0208157

N-[(1,1-Dimethylethoxy)carbonyl]-L-tyrosine 4-nitrophenyl ester

Manufacturer: ChemScene

CAS Number: 20866-55-1

Select a Size

Pack Size SKU Availability Price
25g CS-0208157-25g In Stock ₹ 13,090.68
100g CS-0208157-100g In Stock ₹ 38,758.68

CS-0208157 - 25g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD00076991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₇

Molecular Weight

402.40

Synonyms

Boc-tyr-onp

SMILES

CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=C(O)C=C2)=O)C

Tpsa

128

Logp

3.3418

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB18819
20866-55-1 | Boc-Tyr-Onp
A2B Chem ₹ 1,711.20 - ₹ 42,608.88

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

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Img

ChemScene

CS-0208157

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Purity:
98%

MDL No:
MFCD00076991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₇

Molecular Weight:
402.40

Synonyms:
Boc-tyr-onp

SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=C(O)C=C2)=O)C

Tpsa:
128

Logp:
3.3418

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0208158

--


Purity:
97%

MDL No:
MFCD09805842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCCC(NC1CNCCC1)=O

Tpsa:
41.13

Logp:
0.6547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0208159

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Purity:
95%

MDL No:
MFCD11181933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Propyl-(3-hydroxy-phenyl)-aether

SMILES:
OC1=CC=CC(OCCC)=C1

Tpsa:
29.46

Logp:
2.181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208160

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Purity:
95+%

MDL No:
MFCD17078896

Storage:
4°C

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

Molecular Formula:
C₅H₅BrF₂N₂

Molecular Weight:
211.01

Synonyms:
4-bromo-1-(difluoromethyl)-5-methylpyrazole

SMILES:
CC1=C(C=NN1C(F)F)Br

Tpsa:
17.82

Logp:
2.34912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1