CS-0613369

2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 133773-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0613369-5g In Stock ₹ 1,03,784.28

CS-0613369 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

C=CCC(NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa

75.63

Logp

1.9421

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU78906
133773-64-5 | 2-{[(benzyloxy)carbonyl]amino}pent-4-enoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613369

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
C=CCC(NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
1.9421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆BrNO₄

Molecular Weight:
438.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Br)=C1

Tpsa:
75.63

Logp:
5.5083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0613371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₆

Molecular Weight:
404.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
118.77

Logp:
4.654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0613372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=NC=CN4

Tpsa:
67.01

Logp:
3.7707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3