CS-0054574

(2S,4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 942308-58-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0054574-100mg In Stock ₹ 5,475.84
250mg CS-0054574-250mg In Stock ₹ 8,983.80
1g CS-0054574-1g In Stock ₹ 24,042.36
5g CS-0054574-5g In Stock ₹ 38,416.44
10g CS-0054574-10g In Stock ₹ 70,929.24
25g CS-0054574-25g In Stock ₹ 1,52,211.24

CS-0054574 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol

SMILES

O=C(N1[C@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2

Tpsa

70

Logp

0.7507

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0054574

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol

SMILES:
O=C(N1[C@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2

Tpsa:
70

Logp:
0.7507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0054576

--


Purity:
97%

MDL No:
MFCD01318702

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
[H][C@]1(N)COC1=O.CC1=CC=C(C=C1)S(O)(=O)=O

Tpsa:
106.69

Logp:
0.11222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054577

--


Purity:
97%

MDL No:
MFCD24396438

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
4-((azetidin-3-yl)methyl)morpholine 2HCl

SMILES:
[H]Cl.[H]Cl.N1(CC2CNC2)CCOCC1

Tpsa:
24.5

Logp:
0.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054578

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
1-Azetidin-1-yl-2-chloro-ethanone

SMILES:
ClCC(N1CCC1)=O

Tpsa:
20.31

Logp:
0.4575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1