CS-D1779

(3R,4S)-1-tert-butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 895243-98-8

Select a Size

Pack Size SKU Availability Price
100mg CS-D1779-100mg In Stock ₹ 11,465.04
250mg CS-D1779-250mg In Stock ₹ 19,165.44
1g CS-D1779-1g In Stock ₹ 50,651.52

CS-D1779 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

MFCD03839870

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

O1-tert-butyl O3-ethyl (3R,4S)-4-aminopyrrolidine-1,3-dicarboxylate

SMILES

O=C(N1C[C@@H](C(OCC)=O)[C@H](N)C1)OC(C)(C)C

Tpsa

81.86

Logp

0.7437

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-D1779

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Purity:
98%

MDL No:
MFCD03839870

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
O1-tert-butyl O3-ethyl (3R,4S)-4-aminopyrrolidine-1,3-dicarboxylate

SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@H](N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D1780

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Purity:
98%

MDL No:
MFCD08448159

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
[H]Cl.C12=NN=CN1CCNC2

Tpsa:
42.74

Logp:
-0.1969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D1781

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Purity:
98%

MDL No:
MFCD12404932

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₂.₁/₂C₂H₂O₄

Molecular Weight:
243.28

Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid 1,1-dimethylethyl ester ethanedioate

SMILES:
O=C(OC(C)(C)C)N(C1)CC21CNC2.O=C(O)C(O)=O.[1/2]

Tpsa:
116.17

Logp:
0.6184

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-D1783

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Purity:
98%

MDL No:
MFCD03788197

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₂ClFN₂

Molecular Weight:
132.52

Synonyms:
5-Fluoro-2-chloropyrimidine; Pyrimidine, 2-chloro-5-fluoro-

SMILES:
FC1=CN=C(Cl)N=C1

Tpsa:
25.78

Logp:
1.2691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0