CS-0776351

(R)-1-(4-(Pyrrolidin-1-yl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270086-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0776351-5g In Stock ₹ 1,99,354.80

CS-0776351 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD18650782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

C=C[C@H](C1=CC=C(C=C1)N2CCCC2)N

Tpsa

29.26

Logp

2.4726

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0776351

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Purity:
98%

MDL No:
MFCD18650782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C=C[C@H](C1=CC=C(C=C1)N2CCCC2)N

Tpsa:
29.26

Logp:
2.4726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776352

--


Purity:
98%

MDL No:
MFCD18646711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@@H](CC(=O)O)N)Br

Tpsa:
63.32

Logp:
2.23202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776353

--


Purity:
98%

MDL No:
MFCD18647282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)[C@@H](CC=C)N

Tpsa:
26.02

Logp:
2.71002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776354

--


Purity:
98%

MDL No:
MFCD27986903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂

Molecular Weight:
200.64

Synonyms:
None

SMILES:
C=CC[C@H](C1=C(N=CC(=C1)F)Cl)N

Tpsa:
38.91

Logp:
2.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3