CS-0377019

(R)-tert-Butyl (4,4-difluoropyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2165991-49-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0377019-25mg In Stock ₹ 42,009.96
100mg CS-0377019-100mg In Stock ₹ 1,25,687.64

CS-0377019 - 25mg

₹ 42,009.96

In Stock

Quantity

1

Base Price: ₹ 42,009.96

GST (18%): ₹ 7,561.793

Total Price: ₹ 49,571.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₂N₂O₂

Molecular Weight

222.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1CNCC1(F)F

Tpsa

50.36

Logp

1.1182

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31574
2165991-49-9 | tert-Butyl N-[(3R)-4,4-difluoropyrrolidin-3-yl]carbamate
A2B Chem ₹ 32,085.00 - ₹ 3,17,170.92

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-0377019

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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:
C₉H₁₆F₂N₂O₂

Molecular Weight:
222.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC1(F)F

Tpsa:
50.36

Logp:
1.1182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0377020

--


Purity:
95%

MDL No:
MFCD09759236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzeneethanol, beta-amino-2-fluoro-

SMILES:
OCC(N)C1=CC=CC=C1F

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0377021

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Purity:
97%

MDL No:
MFCD22399025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C1N(C)CC(O)CC1

Tpsa:
40.54

Logp:
-0.4005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0377023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₂N₃O₂

Molecular Weight:
268.14

Synonyms:
ethyl 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate dihydrochloride

SMILES:
O=C(C(N1)=NC2=C1CNCC2)OCC.Cl.Cl

Tpsa:
67.01

Logp:
1.0757

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2