CS-0343802

(s)-2-((Tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1286768-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0343802-1g In Stock ₹ 1,99,782.60
2.5g CS-0343802-2.5g In Stock ₹ 3,91,094.76
5g CS-0343802-5g In Stock ₹ 5,78,556.72

CS-0343802 - 1g

₹ 1,99,782.60

In Stock

Quantity

1

Base Price: ₹ 1,99,782.60

GST (18%): ₹ 35,960.868

Total Price: ₹ 2,35,743.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

(S)-N-Boc-2-(4-methoxybenzyl)alanine

SMILES

O=C(O)[C@@](C)(NC(OC(C)(C)C)=O)CC1=CC=C(OC)C=C1

Tpsa

84.86

Logp

2.6057

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343802

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
(S)-N-Boc-2-(4-methoxybenzyl)alanine

SMILES:
O=C(O)[C@@](C)(NC(OC(C)(C)C)=O)CC1=CC=C(OC)C=C1

Tpsa:
84.86

Logp:
2.6057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0343803

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(R)-N-alpha-Acetyl-allylglycine

SMILES:
O=C(O)[C@@H](CC=C)NC(C)=O

Tpsa:
66.4

Logp:
0.1518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343804

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅NO₄

Molecular Weight:
451.51

Synonyms:
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(naphthalen-1-yl)methyl]propanoic acid

SMILES:
O=C(O)[C@@H](CC1=C2C=CC=CC2=CC=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O

Tpsa:
75.63

Logp:
5.6218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0343805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅NO₄

Molecular Weight:
451.51

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC=C2C=CC=CC2=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O

Tpsa:
75.63

Logp:
5.6218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7