CS-0555482

N-(4-fluorophenyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 886506-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0555482-5g In Stock ₹ 1,75,226.88

CS-0555482 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FN₂

Molecular Weight

180.22

Synonyms

(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE

SMILES

C1CNCC1NC2=CC=C(C=C2)F

Tpsa

24.06

Logp

1.5995

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84558
886506-05-4 | N-(4-Fluorophenyl)pyrrolidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE

SMILES:
C1CNCC1NC2=CC=C(C=C2)F

Tpsa:
24.06

Logp:
1.5995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
[4-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-THIAZOL-2-YL]-HYDRAZINE

SMILES:
CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NN

Tpsa:
68.24

Logp:
2.05182

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID

SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)N2C=NC=N2

Tpsa:
77.24

Logp:
1.1192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
methyl 2-(2-butyl-1,3-benzoxazol-5-yl)acetate

SMILES:
CCCCC1=NC2=C(O1)C=CC(=C2)CC(=O)OC

Tpsa:
52.33

Logp:
2.8859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5