CS-0723381

Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 137650-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0723381-5g In Stock ₹ 1,82,157.24

CS-0723381 - 5g

₹ 1,82,157.24

In Stock

Quantity

1

Base Price: ₹ 1,82,157.24

GST (18%): ₹ 32,788.303

Total Price: ₹ 2,14,945.543

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₅

Molecular Weight

323.38

Synonyms

None

SMILES

COC(=O)[C@H](CC1=C(C)C=C(O)C=C1C)NC(=O)OC(C)(C)C

Tpsa

84.86

Logp

2.61784

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE42747
137650-15-8 | L-TYROSINE, N-[(1,1-DIMETHYL ETHOXY) CARBONYL]-2,6
A2B Chem --

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-0723381

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=C(C)C=C(O)C=C1C)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
2.61784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0723383

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1NN=C(C)C2=C1C(C)=NO2

Tpsa:
71.78

Logp:
0.47954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723386

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Br)C=C2C(=O)CCC2=C1

Tpsa:
60.21

Logp:
2.4862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723387

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(NC(=O)C=C2)S1

Tpsa:
59.16

Logp:
1.7663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2