CS-0691501

Methyl (r)-5-iodo-2-(pyrrolidin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1217615-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0691501-5g In Stock ₹ 2,32,979.88

CS-0691501 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄INO₂

Molecular Weight

331.15

Synonyms

None

SMILES

COC(=O)C1=C(C=CC(=C1)I)[C@H]2CCCN2

Tpsa

38.33

Logp

2.5023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA54031
1217615-09-2 | (R)-Methyl 5-iodo-2-(pyrrolidin-2-yl)benzoate
A2B Chem --

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-0691501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)I)[C@H]2CCCN2

Tpsa:
38.33

Logp:
2.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2NC(N1C[C@@H]3CC[C@H](CC3)C(O)=O)=O

Tpsa:
92.16

Logp:
1.5808

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
CC(C)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₂

Molecular Weight:
276.16

Synonyms:
None

SMILES:
C1C[C@](NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.5111

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3