CS-0927020

2-((tert-Butoxycarbonyl)amino)-2-(3,5-dimethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 879501-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0927020-1g In Stock ₹ 66,052.32

CS-0927020 - 1g

₹ 66,052.32

In Stock

Quantity

1

Base Price: ₹ 66,052.32

GST (18%): ₹ 11,889.418

Total Price: ₹ 77,941.738

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₆

Molecular Weight

311.33

Synonyms

None

SMILES

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

Tpsa

94.09

Logp

2.3542

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ97525
879501-20-9 | (4R)-1-Boc-4-(2-propyn-1-yloxy)-D-proline
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

Show Difference

Img

ChemScene

CS-0927020

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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:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

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

Tpsa:
94.09

Logp:
2.3542

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0927021

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N)C2=CC=C(C=C2)OC

Tpsa:
52.32

Logp:
2.5084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927022

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CCOC(/C(C)=N/NC1=C(C=CC(F)=C1)C)=O

Tpsa:
50.69

Logp:
2.48502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0927023

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C1C=C(C)C(C=C1OC(C)C)=O

Tpsa:
43.37

Logp:
1.3934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2