CS-0473223

1-(Tert-butyl) 2-ethyl 2-methylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1358782-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0473223-5g In Stock ₹ 1,53,836.88
10g CS-0473223-10g In Stock ₹ 2,56,166.64

CS-0473223 - 5g

₹ 1,53,836.88

In Stock

Quantity

1

Base Price: ₹ 1,53,836.88

GST (18%): ₹ 27,690.638

Total Price: ₹ 1,81,527.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

CCOC(=O)C1(C)N(CCC1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.3391

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY23638
1358782-35-0 | O1-tert-butyl O2-ethyl 2-methylpyrrolidine-1,2-dicarboxylate
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-0473223

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCOC(=O)C1(C)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473225

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
ClC1C(=NC=CC=1)C(N)C(F)(F)F

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473226

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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:
C₁₇H₂₇BN₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
43.82

Logp:
1.9944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473227

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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:
C₁₀H₅Cl₂N₃O

Molecular Weight:
254.07

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(=CC=C(Cl)N=2)N(C)C1=O

Tpsa:
58.68

Logp:
2.11198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0