CS-0496138

Benzyl (3R,4R)-3-amino-4-hydroxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 535936-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0496138-1g In Stock ₹ 70,672.56

CS-0496138 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

Benzyl (3R,4R)-3-amino-4-hydroxy-1-pyrrolidinecarboxylate

SMILES

N[C@@H]1CN(C[C@H]1O)C(=O)OCC1=CC=CC=C1

Tpsa

75.79

Logp

0.327

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33389
535936-20-0 | benzyl (3R,4R)-3-aMino-4-hydroxypyrrolidine-1-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0496138

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Benzyl (3R,4R)-3-amino-4-hydroxy-1-pyrrolidinecarboxylate

SMILES:
N[C@@H]1CN(C[C@H]1O)C(=O)OCC1=CC=CC=C1

Tpsa:
75.79

Logp:
0.327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)C1CCNC1

Tpsa:
12.03

Logp:
2.0417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)[C@H]1CCNC1

Tpsa:
12.03

Logp:
2.0417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)[C@@H]1CCNC1

Tpsa:
12.03

Logp:
2.0417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1