CS-0624377

(s)-1-(2-Fluoro-6-nitrophenyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1233860-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0624377-1g In Stock ₹ 1,44,083.04

CS-0624377 - 1g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O₃

Molecular Weight

226.20

Synonyms

None

SMILES

C1CN(C[C@H]1O)C2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa

66.61

Logp

1.3049

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67786
1233860-22-4 | (S)-1-(2-Fluoro-6-nitrophenyl)pyrrolidine-3-ol
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0624377

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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:
C₁₀H₁₁FN₂O₃

Molecular Weight:
226.20

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)C2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa:
66.61

Logp:
1.3049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0624379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FN₃O₄

Molecular Weight:
325.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa:
84.71

Logp:
2.8373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄O₂

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1CN(C[C@H]1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl

Tpsa:
85.29

Logp:
0.949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2