CS-0939841

Methyl 2-((tert-butoxycarbonyl)amino)-4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1260640-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0939841-5g In Stock ₹ 2,67,445.00

CS-0939841 - 5g

₹ 2,67,445.00

In Stock

Quantity

1

Base Price: ₹ 2,67,445.00

GST (18%): ₹ 48,140.10

Total Price: ₹ 3,15,585.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

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

Tpsa

81.7

Logp

1.0318

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA34708
1260640-70-7 | Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-4-oxo-, methyl ester
A2B Chem ₹ 46,903.00 - ₹ 1,54,682.00

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-0939841

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

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

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0939842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C2=CC=CC(=C2)C3CNCC3

Tpsa:
21.26

Logp:
3.5558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(O)C1NC2=CC=C(Br)C=C2CC1

Tpsa:
49.33

Logp:
2.2604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0939844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClC1=CC=NC=2NC=C(C12)CC

Tpsa:
28.68

Logp:
2.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1