CS-0569107

3-Phenylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 116169-48-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0569107-100mg In Stock ₹ 1,01,559.72
250mg CS-0569107-250mg In Stock ₹ 1,41,687.36

CS-0569107 - 100mg

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

3-phenyl-3-pyrrolidinamine

SMILES

C1CNCC1(C2=CC=CC=C2)N

Tpsa

38.05

Logp

0.8339

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76268
116169-48-3 | 3-Phenylpyrrolidin-3-amine
A2B Chem ₹ 61,603.20 - ₹ 1,15,933.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0569107

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
3-phenyl-3-pyrrolidinamine

SMILES:
C1CNCC1(C2=CC=CC=C2)N

Tpsa:
38.05

Logp:
0.8339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC

Tpsa:
67.87

Logp:
2.9412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
3-(trifluoromethyl)-Imidazo[1,5-a]pyridine

SMILES:
C1=CC2=CN=C(N2C=C1)C(F)(F)F

Tpsa:
17.3

Logp:
2.3531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
6-Chloro-4-iodo-N-methyl-3-pyridinamine

SMILES:
CNC1=CN=C(C=C1I)Cl

Tpsa:
24.92

Logp:
2.3813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1