CS-0007914

(2S,3R)-Methyl 3-hydroxypyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 496841-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0007914-1g In Stock ₹ 93,431.52

CS-0007914 - 1g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

MFCD13248609

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

O=C(OC)[C@H]1NCC[C@H]1O

Tpsa

58.56

Logp

-1.1178

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG29815
496841-08-8 | (2S,3R)-Methyl 3-hydroxypyrrolidine-2-carboxylate
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-H317

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0007914

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Purity:
97%

MDL No:
MFCD13248609

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

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

Tpsa:
58.56

Logp:
-1.1178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0007915

--


Purity:
98%

MDL No:
MFCD08059126

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
3-Chloro-4-cyano-2-methylaniline; 3-Chloro-4-cyano-2-methylphenylamine; 4-Amino-2-chloro-3-methylbenzonitrile

SMILES:
NC1=CC=C(C#N)C(Cl)=C1C

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0007916

--


Purity:
98%

MDL No:
MFCD12796012

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
N-(tert-Butylcarbamoyl)-3-methyl-L-valine

SMILES:
CC(C)(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O

Tpsa:
78.43

Logp:
1.5834

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0007924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₆O₃Si

Molecular Weight:
528.88

Synonyms:
Ethyl (5R)-5-[(1R,4E,7aR)-4-{(2E)-2-[(5S)-5-{[dimethyl(2-methyl-2 -propanyl)silyl]oxy}-2-methylenecyclohexylidene]ethylidene}-7a-me thyloctahydro-1H-inden-1-yl]hexanoate (non-preferred name)

SMILES:
C[C@@]12[C@](/C(CCC1)=C/C=C3C(CC[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C)(CC[C@@H]2[C@@H](CCCC(OCC)=O)C)[H]

Tpsa:
35.53

Logp:
9.5556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9