CS-W021136

(R)-3-N-Cbz-Aminopyrrolidine

Manufacturer: ChemScene

CAS Number: 879275-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-W021136-5g In Stock ₹ 12,491.76
10g CS-W021136-10g In Stock ₹ 24,726.84
25g CS-W021136-25g In Stock ₹ 47,999.16

CS-W021136 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

Carbamic acid, N-[(3R)-3-pyrrolidinyl]-, phenylmethyl ester

SMILES

O=C(N[C@H]1CNCC1)OCC2=CC=CC=C2

Tpsa

50.36

Logp

1.2747

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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-W021136

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Carbamic acid, N-[(3R)-3-pyrrolidinyl]-, phenylmethyl ester

SMILES:
O=C(N[C@H]1CNCC1)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W021137

--


Purity:
98%

MDL No:
MFCD11016233

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(3R)-3-phenylmorpholine

SMILES:
[C@H]1(C2=CC=CC=C2)NCCOC1

Tpsa:
21.26

Logp:
1.3475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W021138

--


Purity:
97%

MDL No:
MFCD01862170

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
(R)-4-tert-butoxy-2-Methyl-4-oxobutanoic acid

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

Tpsa:
63.6

Logp:
1.4389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W021139

--


Purity:
95%

MDL No:
MFCD06739065

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
(R)-5-Aminomethyl-pyrrolidin-2-one

SMILES:
O=C1N[C@@H](CN)CC1

Tpsa:
55.12

Logp:
-0.7763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1