CS-0733141

(S)-Methyl 3-(but-3-en-1-yloxy)-2-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1346773-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0733141-5g In Stock ₹ 1,86,691.92

CS-0733141 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

COC(=O)[C@H](COCCC=C)NC(=O)OC(C)(C)C

Tpsa

73.86

Logp

1.6454

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI31509
1346773-50-9 | (S)-Methyl 3-(but-3-en-1-yloxy)-2-((tert-butoxycarbonyl)amino)propanoate
A2B Chem --

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

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Img

ChemScene

CS-0733141

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
COC(=O)[C@H](COCCC=C)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
1.6454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0733142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
None

SMILES:
Cl.C[C@@H](N[C@@H]1CCCC[C@@H]1C(O)=O)C1=CC=CC=C1

Tpsa:
49.33

Logp:
3.4024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0733144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂S

Molecular Weight:
217.67

Synonyms:
None

SMILES:
COC(=O)CSC1=NC=CC(Cl)=C1

Tpsa:
39.19

Logp:
2.0001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3