CS-0470164

(R)-3-(difluoromethoxy)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1638744-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0470164-1g In Stock ₹ 71,014.80

CS-0470164 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

MFCD28501279

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂NO

Molecular Weight

173.59

Synonyms

(R)-3-(difluoromethoxy)pyrrolidine HCl

SMILES

FC(O[C@@H]1CCNC1)F.Cl

Tpsa

21.26

Logp

1.0093

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H319-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-0470164

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Purity:
98%

MDL No:
MFCD28501279

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
(R)-3-(difluoromethoxy)pyrrolidine HCl

SMILES:
FC(O[C@@H]1CCNC1)F.Cl

Tpsa:
21.26

Logp:
1.0093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470165

--


Purity:
98%

MDL No:
MFCD28118275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₅

Molecular Weight:
269.24

Synonyms:
(2S)-2-(Difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

SMILES:
FC(F)O[C@@H](CCNC(=O)OC(C)(C)C)C(O)=O

Tpsa:
84.86

Logp:
1.5936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0470166

--


Purity:
98%

MDL No:
MFCD28023683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(O)=O)OC(F)F

Tpsa:
76.07

Logp:
1.6882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂O₃

Molecular Weight:
270.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2(CCC(F)(F)CC2)C(O)=O

Tpsa:
46.53

Logp:
3.2269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3