CS-0032898

4-(carboxyamino)-Butyric acid 4-benzyl 1-tert-butyl ester

Manufacturer: ChemScene

CAS Number: 5105-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0032898-5g In Stock ₹ 1,05,324.36

CS-0032898 - 5g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

95+%

MDL No

MFCD22683325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

tert-Butyl N-Cbz-4-aminobutanoate

SMILES

O=C(OC(C)(C)C)CCCNC(OCC1=CC=CC=C1)=O

Tpsa

64.63

Logp

3.0347

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI51456
5105-79-3 | tert-Butyl n-cbz-4-aminobutanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0032898

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Purity:
95+%

MDL No:
MFCD22683325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
tert-Butyl N-Cbz-4-aminobutanoate

SMILES:
O=C(OC(C)(C)C)CCCNC(OCC1=CC=CC=C1)=O

Tpsa:
64.63

Logp:
3.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0032899

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Purity:
97%

MDL No:
MFCD09923510

Storage:
-20°C

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
NCCCC(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0032902

--


Purity:
98%

MDL No:
MFCD31630742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈N₄O₈

Molecular Weight:
558.62

Synonyms:
None

SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
160.21

Logp:
2.4481

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0032905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₃O₈

Molecular Weight:
473.48

Synonyms:
None

SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCC(OC(C)(C)C)=O)=O

Tpsa:
148.18

Logp:
0.7047

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8