CS-0523731

Ethyl (S)-5-thioxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 84911-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0523731-1g In Stock ₹ 77,004.00

CS-0523731 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

MFCD18381973

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂S

Molecular Weight

173.23

Synonyms

Proline, 5-thioxo-, ethyl ester (9CI)

SMILES

O=C(OCC)[C@H](CC1)NC1=S

Tpsa

38.33

Logp

0.6289

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH73175
84911-17-1 | Proline, 5-thioxo-, ethyl ester (9CI)
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0523731

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Purity:
98%

MDL No:
MFCD18381973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
Proline, 5-thioxo-, ethyl ester (9CI)

SMILES:
O=C(OCC)[C@H](CC1)NC1=S

Tpsa:
38.33

Logp:
0.6289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523732

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-(3-Amino-4-nitrophenyl)-1-propanol

SMILES:
OCCCC1=CC=C([N+]([O-])=O)C(N)=C1

Tpsa:
89.39

Logp:
1.1019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523733

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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:
C₁₄H₁₇NO₈

Molecular Weight:
327.29

Synonyms:
Methyl 4,6-O-[(S)-(4-nitrophenyl)methylene]-alpha-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)O[C@H]1C3=CC=C([N+]([O-])=O)C=C3)O)[C@H]2OC

Tpsa:
120.52

Logp:
0.1019

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523734

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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:
C₁₆H₂₃ClO₁₀

Molecular Weight:
410.80

Synonyms:
2-Chloroethyl-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCCCl)C

Tpsa:
123.66

Logp:
0.3249

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8