CS-0521682

Methyl (R)-4-((3-hydroxypyrrolidin-1-yl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1787380-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0521682-1g In Stock ₹ 90,180.24

CS-0521682 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

Methyl 4-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}benzoate

SMILES

O=C(OC)C1=CC=C(CN2C[C@H](O)CC2)C=C1

Tpsa

49.77

Logp

1.0398

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC04776
1787380-33-9 | Methyl 4-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}benzoate
A2B Chem ₹ 86,501.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521682

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Methyl 4-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}benzoate

SMILES:
O=C(OC)C1=CC=C(CN2C[C@H](O)CC2)C=C1

Tpsa:
49.77

Logp:
1.0398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=C(C(F)(F)F)C=C2)CC1

Tpsa:
23.47

Logp:
2.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
[H][C@@]1(C(C)N)CCCN1C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521685

--


Purity:
98%

MDL No:
MFCD08668859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(OC)C(C2=NC=CN2)=CC=C1

Tpsa:
47.14

Logp:
2.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3