CS-0495872

1-(Tert-butyl) 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 155905-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0495872-5g In Stock ₹ 2,78,412.24

CS-0495872 - 5g

₹ 2,78,412.24

In Stock

Quantity

1

Base Price: ₹ 2,78,412.24

GST (18%): ₹ 50,114.203

Total Price: ₹ 3,28,526.443

Purity

98%

MDL No

MFCD22422587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

1-tert-butyl 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate

SMILES

COC(=O)C1=CCCN1C(=O)OC(C)(C)C

Tpsa

55.84

Logp

1.6841

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26991
155905-79-6 | 1-TERT-BUTYL 2-METHYL 1H-PYRROLE-1,2(4H,5H)-DICARBOXYLATE
A2B Chem ₹ 18,480.96 - ₹ 2,14,413.36

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-0495872

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Purity:
98%

MDL No:
MFCD22422587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
1-tert-butyl 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate

SMILES:
COC(=O)C1=CCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂

Molecular Weight:
130.58

Synonyms:
None

SMILES:
ClCCC1=CC=NN1

Tpsa:
28.68

Logp:
1.191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC1(CNC(=O)C1)C#N

Tpsa:
52.89

Logp:
0.03618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
N#CC1(COCC2=CC=CC=C2)CC(=O)NC1

Tpsa:
62.12

Logp:
1.23308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4