CS-0727054

(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-hydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1366773-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0727054-5g In Stock ₹ 1,76,681.40

CS-0727054 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

None

SMILES

CN([C@H](C(O)=O)C1=CC=C(O)C=C1)C(=O)OC(C)(C)C

Tpsa

87.07

Logp

2.3848

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13152
1366773-51-4 | (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-hydroxyphenyl)acetic acid
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-0727054

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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:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CN([C@H](C(O)=O)C1=CC=C(O)C=C1)C(=O)OC(C)(C)C

Tpsa:
87.07

Logp:
2.3848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727055

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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:
C₁₄H₁₀ClIN₂O₂S

Molecular Weight:
432.66

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=CC=NC(Cl)=C12

Tpsa:
51.96

Logp:
3.83972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727056

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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:
C₂₁H₂₁BrN₂O₇S

Molecular Weight:
525.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=O)OCC)C2=C(Br)C=NC(OC)=C2N1S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
113.79

Logp:
3.70622

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0727058

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC(=O)CC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.6855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5