CS-0749549

Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 156731-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0749549-5g In Stock ₹ 30,031.56
25g CS-0749549-25g In Stock ₹ 1,18,243.92

CS-0749549 - 5g

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

96%

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

None

SMILES

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

Tpsa

73.86

Logp

2.304

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX11412
156731-60-1 | Methyl 2-([(tert-butoxy)carbonyl]amino)-3-(4-methoxyphenyl)propanoate
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-0749549

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Purity:
96%

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:
None

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

Tpsa:
73.86

Logp:
2.304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0749550

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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:
C₃H₈O₂S

Molecular Weight:
108.16

Synonyms:
None

SMILES:
C[S@@](=O)CCO

Tpsa:
37.3

Logp:
-0.6428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749552

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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:
C₁₀H₁₃BrO₃S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
COCCCS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
2.2593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749553

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCNC1=CC=C(C=C1)C#N

Tpsa:
79.19

Logp:
3.0742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7