CS-0888660

tert-Butyl 5-aminopentanoate hemioxalate

Manufacturer: ChemScene

CAS Number: 660413-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0888660-5g In Stock ₹ 69,902.52

CS-0888660 - 5g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₆

Molecular Weight

263.29

Synonyms

δ-Aminovaleric acid t-butyl ester (hemioxalate)

SMILES

O=C(C(O)=O)O.O=C(CCCCN)OC(C)(C)C

Tpsa

126.92

Logp

0.6127

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM02573
660413-26-3 | tert-Butyl 5-aminopentanoate oxalate(1:x)
A2B Chem ₹ 12,406.20 - ₹ 37,218.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888660

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₆

Molecular Weight:
263.29

Synonyms:
δ-Aminovaleric acid t-butyl ester (hemioxalate)

SMILES:
O=C(C(O)=O)O.O=C(CCCCN)OC(C)(C)C

Tpsa:
126.92

Logp:
0.6127

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0888663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
OC(C)(C)C1=CC2=C(C(F)=C1)C=NN2

Tpsa:
48.91

Logp:
1.9294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.89612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
OC(C)(C)C1=C(F)C2=C(C=C1)C=NN2

Tpsa:
48.91

Logp:
1.9294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1