CS-0056893

(2S,4R)-4-Hydroxy-2-methylpyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1163706-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0056893-1g In Stock ₹ 1,43,569.68

CS-0056893 - 1g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

MFCD19215527

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

(2S,4R)-4-HYDROXY-2-METHYLPYRROLIDINE-2-CARBOXAMID

SMILES

O=C([C@@]1(C)NC[C@H](O)C1)N

Tpsa

75.35

Logp

-1.4154

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI10732
1163706-91-9 | (2S,4R)-4-Hydroxy-2-methylpyrrolidine-2-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0056893

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Purity:
98%

MDL No:
MFCD19215527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
(2S,4R)-4-HYDROXY-2-METHYLPYRROLIDINE-2-CARBOXAMID

SMILES:
O=C([C@@]1(C)NC[C@H](O)C1)N

Tpsa:
75.35

Logp:
-1.4154

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0056894

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Purity:
98%

MDL No:
MFCD21337927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
4-(Phenylthio)azetidin-2-one

SMILES:
C1C(NC1=O)SC2=CC=CC=C2

Tpsa:
29.1

Logp:
1.6247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056896

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Purity:
98%

MDL No:
MFCD24702491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
O=C1C2C=CCC2C1(C)C

Tpsa:
17.07

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056897

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Purity:
98%

MDL No:
MFCD29042809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1(C2=CN(C)N=C2)COC1

Tpsa:
53.07

Logp:
-0.3957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1