CS-0265698

Methyl (2r,4s)-4-hydroxypyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 178962-09-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0265698-250mg In Stock ₹ 8,556.00
1g CS-0265698-1g In Stock ₹ 20,962.20
5g CS-0265698-5g In Stock ₹ 50,908.20
10g CS-0265698-10g In Stock ₹ 76,576.20

CS-0265698 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

D-Proline, 4-hydroxy-, methyl ester, (4S)- (9CI)

SMILES

[C@@H]1(C[C@@H](CN1)O)C(OC)=O

Tpsa

58.56

Logp

-1.1178

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01590
178962-09-9 | (2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate
A2B Chem ₹ 9,753.84 - ₹ 83,677.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265698

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
D-Proline, 4-hydroxy-, methyl ester, (4S)- (9CI)

SMILES:
[C@@H]1(C[C@@H](CN1)O)C(OC)=O

Tpsa:
58.56

Logp:
-1.1178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0265700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₅O₆P

Molecular Weight:
508.63

Synonyms:
Phosphonic acid, P-[(R)-1,3-benzodioxol-4-ylhydroxymethyl]-, bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester

SMILES:
[C@H](P(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)(O)C3=C4C(=CC=C3)OCO4

Tpsa:
74.22

Logp:
7.5541

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0265745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
(4aS,8aS)-Octahydro-2H-1,4-benzoxazine

SMILES:
[H][C@@]12NCCO[C@@]1([H])CCCC2

Tpsa:
21.26

Logp:
0.9174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0265746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
[H][C@]12[C@](CNC2)([H])CC3CCCN31

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0