CS-0672094

Methyl n-(tert-butoxycarbonyl)-o-(pent-4-en-1-yl)-l-serinate

Manufacturer: ChemScene

CAS Number: 790304-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0672094-5g In Stock ₹ 1,59,398.28

CS-0672094 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

MFCD18909473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₅

Molecular Weight

287.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](COCCCC=C)C(=O)OC

Tpsa

73.86

Logp

2.0355

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH70477
790304-99-3 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(pent-4-en-1-yloxy)propanoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672094

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Purity:
98%

MDL No:
MFCD18909473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](COCCCC=C)C(=O)OC

Tpsa:
73.86

Logp:
2.0355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0672095

--


Purity:
98%

MDL No:
MFCD19441161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(C1=CNC2=CC(C3=CC=CC=C3)=NN2C1=O)O

Tpsa:
87.46

Logp:
1.3878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672096

--


Purity:
98%

MDL No:
MFCD25967266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)C(=O)C)Cl

Tpsa:
29.96

Logp:
2.55444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672097

--


Purity:
98%

MDL No:
MFCD16308792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C(C)N)Cl

Tpsa:
35.25

Logp:
3.1469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3