CS-0701918

(R)-tert-Butyl (1-(3-fluoro-2-nitrophenyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1233860-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0701918-5g In Stock ₹ 1,57,430.40

CS-0701918 - 5g

₹ 1,57,430.40

In Stock

Quantity

1

Base Price: ₹ 1,57,430.40

GST (18%): ₹ 28,337.472

Total Price: ₹ 1,85,767.872

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)C1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa

84.71

Logp

2.8373

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67780
1233860-14-4 | (R)-tert-Butyl (1-(3-fluoro-2-nitrophenyl)pyrrolidin-3-yl)carbamate
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-0701918

--


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)C1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
2.8373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃

Molecular Weight:
228.22

Synonyms:
None

SMILES:
COCCCNC1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
64.4

Logp:
2.1823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0701920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃

Molecular Weight:
228.22

Synonyms:
None

SMILES:
COCCCNC1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
64.4

Logp:
2.1823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0701921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OC2CCCCC2)C=CC=C1

Tpsa:
52.37

Logp:
3.3063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3