CS-0154834

Di-tert-butyl 3,3'-azanediyldipropanoate

Manufacturer: ChemScene

CAS Number: 128988-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0154834-1g In Stock ₹ 4,876.92
5g CS-0154834-5g In Stock ₹ 21,218.88
25g CS-0154834-25g In Stock ₹ 74,266.08

CS-0154834 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD07781379

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

Di-tert-butyl 3,3'-Iminodipropionate

SMILES

CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C

Tpsa

64.63

Logp

2.0396

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA44832
128988-04-5 | N-Bis(tert-butylpropionate)amine
A2B Chem ₹ 1,368.96 - ₹ 14,887.44

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

Compare Similar Items

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Img

ChemScene

CS-0154834

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Purity:
97%

MDL No:
MFCD07781379

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
Di-tert-butyl 3,3'-Iminodipropionate

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

Tpsa:
64.63

Logp:
2.0396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0154835

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Purity:
95%

MDL No:
MFCD28385162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
Hexanedioic acid, bis(1,1-diMethylethyl) ester

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

Tpsa:
52.6

Logp:
3.2302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0154836

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Purity:
97%

MDL No:
MFCD11975535

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzeneacetic acid, 4-broMo-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)CC1=CC=C(C=C1)Br

Tpsa:
26.3

Logp:
3.3333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0154837

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Purity:
97%

MDL No:
MFCD09952347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
(3-Aminomethyl-phenyl)-acetic acid tert-butyl ester oxalate

SMILES:
CC(C)(C)OC(=O)CC1=CC(=CC=C1)CN.C(=O)(C(=O)O)O

Tpsa:
126.92

Logp:
1.1851

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3