CS-0496892

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

Manufacturer: ChemScene

CAS Number: 1780714-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0496892-1g In Stock ₹ 1,35,099.24

CS-0496892 - 1g

₹ 1,35,099.24

In Stock

Quantity

1

Base Price: ₹ 1,35,099.24

GST (18%): ₹ 24,317.863

Total Price: ₹ 1,59,417.103

Purity

98%

MDL No

MFCD30609511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₂NO₄

Molecular Weight

265.25

Synonyms

None

SMILES

COC(=O)C1C(F)(F)CN(C(=O)OC(C)(C)C)C1

Tpsa

55.84

Logp

1.6616

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56188
1780714-55-7 | 1-tert-Butyl 3-methyl 4,4-difluoropyrrolidine-1,3-dicarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496892

--


Purity:
98%

MDL No:
MFCD30609511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
COC(=O)C1C(F)(F)CN(C(=O)OC(C)(C)C)C1

Tpsa:
55.84

Logp:
1.6616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C(O)=O)C(F)(F)C1

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)C(F)(F)C1

Tpsa:
66.84

Logp:
1.5732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
None

SMILES:
OC[C@H]1C(F)(F)CN(C(=O)OC(C)(C)C)C1

Tpsa:
49.77

Logp:
1.4809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1