CS-0779062

1-(tert-Butyl) 2-methyl 2-ethylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1551051-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0779062-5g In Stock ₹ 1,12,425.84

CS-0779062 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

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

CCC1(CCCN1C(=O)OC(C)(C)C)C(=O)OC

Tpsa

55.84

Logp

2.3391

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37412
1551051-10-5 | 1-tert-Butyl 2-methyl 2-ethylpyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0779062

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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:
CCC1(CCCN1C(=O)OC(C)(C)C)C(=O)OC

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
COC1=CC2=NC(=NN2C=C1)Cl

Tpsa:
39.42

Logp:
1.3913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₅O₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CCN2CCN(C)CC2)=O

Tpsa:
87.36

Logp:
-1.6338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
CC=C1CCNCC1.Cl

Tpsa:
12.03

Logp:
1.7379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0