CS-0702043

(R)-3-(3-Fluoro-2-nitrophenoxy)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1286208-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0702043-5g In Stock ₹ 1,57,259.28

CS-0702043 - 5g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFN₂O₃

Molecular Weight

262.67

Synonyms

None

SMILES

Cl.[O-][N+](=O)C1=C(O[C@@H]2CCNC2)C=CC=C1F

Tpsa

64.4

Logp

1.8964

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68589
1286208-77-2 | (R)-3-(3-Fluoro-2-nitrophenoxy)pyrrolidine hydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₃

Molecular Weight:
262.67

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(O[C@@H]2CCNC2)C=CC=C1F

Tpsa:
64.4

Logp:
1.8964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₃

Molecular Weight:
262.67

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(O[C@H]2CCNC2)C=CC=C1F

Tpsa:
64.4

Logp:
1.8964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₅

Molecular Weight:
340.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
81.91

Logp:
3.5122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C(F)=CC=C1

Tpsa:
64.79

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2