CS-0691498

Rel-Benzyl (2R,4S)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1217609-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691498-5g In Stock ₹ 1,86,691.92

CS-0691498 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₃

Molecular Weight

286.75

Synonyms

None

SMILES

C1[C@@H](CN([C@H]1CO)C(=O)OCC2=CC=CC=C2)N.Cl

Tpsa

75.79

Logp

1.1389

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54038
1217609-33-0 | rel-(2R,4S)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride
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-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-0691498

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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:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
C1[C@@H](CN([C@H]1CO)C(=O)OCC2=CC=CC=C2)N.Cl

Tpsa:
75.79

Logp:
1.1389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC(=O)C2=NC=CN=C2

Tpsa:
42.85

Logp:
2.4091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

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

Tpsa:
41.57

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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