CS-0698387

Di-tert-butyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 94461-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0698387-100mg In Stock ₹ 5,390.28
250mg CS-0698387-250mg In Stock ₹ 7,871.52
1g CS-0698387-1g In Stock ₹ 19,251.00
5g CS-0698387-5g In Stock ₹ 57,496.32

CS-0698387 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₄

Molecular Weight

295.37

Synonyms

None

SMILES

CC1=C(C(=O)OC(C)(C)C)C(C)=C(N1)C(=O)OC(C)(C)C

Tpsa

68.39

Logp

3.54214

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75758
94461-44-6 | Di-(tert-butyl) 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate
A2B Chem ₹ 5,732.52 - ₹ 63,143.28

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

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Img

ChemScene

CS-0698387

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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:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
CC1=C(C(=O)OC(C)(C)C)C(C)=C(N1)C(=O)OC(C)(C)C

Tpsa:
68.39

Logp:
3.54214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698390

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
NC(=O)C1=CC=CC(O)=C1F

Tpsa:
63.32

Logp:
0.6302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₃O₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
18.46

Logp:
2.4736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂S

Molecular Weight:
188.68

Synonyms:
None

SMILES:
CCSC1=NC(C)=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.55042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2