CS-0946765

Methyl (R)-4-(2-((tert-butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)benzoate

Manufacturer: ChemScene

CAS Number: 1391585-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0946765-5g In Stock ₹ 2,92,615.20

CS-0946765 - 5g

₹ 2,92,615.20

In Stock

Quantity

1

Base Price: ₹ 2,92,615.20

GST (18%): ₹ 52,670.736

Total Price: ₹ 3,45,285.936

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₆

Molecular Weight

337.37

Synonyms

None

SMILES

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

Tpsa

90.93

Logp

2.082

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW04206
1391585-26-4 | (R)-Methyl 4-(2-((tert-butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)benzoate
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-0946765

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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:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
None

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

Tpsa:
90.93

Logp:
2.082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0946766

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(OC)CC1CCCC1N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946767

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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:
C₉H₉BrF₃NO

Molecular Weight:
284.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CC=C1C(N)CO

Tpsa:
46.25

Logp:
2.46

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(OC)CC1CCC(N)C1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2