CS-0443889

1-(Tert-butyl) 3-ethyl 4,4-difluoropyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1260887-81-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0443889-250mg In Stock ₹ 23,614.56
1g CS-0443889-1g In Stock ₹ 59,806.44

CS-0443889 - 250mg

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉F₂NO₄

Molecular Weight

279.28

Synonyms

1-Tert-butyl 3-ethyl 4,4-difluoropyrrolidine-1,3-dicarboxylate

SMILES

CCOC(=O)C1CN(CC1(F)F)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.0517

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1141
eMolecules​ 1-TERT-BUTYL 3-ETHYL 4,4-DIFLUOROPYRROLIDINE-1,3-DICARBOXYLATE | 1260887-81-7 | MFCD12755194 | 1g
eMolecules​ ₹ 72,981.82
AE79703
1260887-81-7 | 1-tert-Butyl 3-ethyl 4,4-difluoropyrrolidine-1,3-dicarboxylate
A2B Chem ₹ 25,668.00 - ₹ 61,859.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
1-Tert-butyl 3-ethyl 4,4-difluoropyrrolidine-1,3-dicarboxylate

SMILES:
CCOC(=O)C1CN(CC1(F)F)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
4-BROMO-6-METHYL-PYRIDAZIN-3-YLAMINE

SMILES:
CC1=CC(=C(N)N=N1)Br

Tpsa:
51.8

Logp:
1.12972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
2,2,2-Trifluoro-1-(7-nitro-3-indolyl)ethanone

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C(=O)C(F)(F)F

Tpsa:
76

Logp:
2.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CC(C)(OC(N1CCCC2(C(C3=CC=CC=C3)CNC2=O)C1)=O)C

Tpsa:
58.64

Logp:
2.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1