CS-0526941

Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Manufacturer: ChemScene

CAS Number: 861658-15-3

Select a Size

Pack Size SKU Availability Price
25g CS-0526941-25g In Stock ₹ 8,042.64
100g CS-0526941-100g In Stock ₹ 27,721.44

CS-0526941 - 25g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₆

Molecular Weight

275.30

Synonyms

Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate

SMILES

O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C

Tpsa

90.93

Logp

1.0059

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI57680
861658-15-3 | tert-Butyl 1,3-di(methoxycarbonyl)propylcarbamate
A2B Chem ₹ 1,454.52 - ₹ 27,807.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526941

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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:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate

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

Tpsa:
90.93

Logp:
1.0059

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526942

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄IN₃O₂

Molecular Weight:
253.00

Synonyms:
None

SMILES:
O=[N+](C1=CN(C)N=C1I)[O-]

Tpsa:
60.96

Logp:
0.9329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526943

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.70798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526944

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
1-benzyl 2-methyl (2R)-aziridine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C1)C(OC)=O)OCC2=CC=CC=C2

Tpsa:
55.61

Logp:
1.1804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3