CS-0486408

N-allyl-1-benzylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1039980-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0486408-1g In Stock ₹ 1,75,141.32
5g CS-0486408-5g In Stock ₹ 4,92,397.80

CS-0486408 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

MFCD11183217

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

None

SMILES

C=CCNC1CCN(CC2=CC=CC=C2)C1

Tpsa

15.27

Logp

2.0365

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV67388
1039980-58-9 | 1-benzyl-N-(prop-2-en-1-yl)pyrrolidin-3-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486408

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Purity:
98%

MDL No:
MFCD11183217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C=CCNC1CCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
2.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486409

--


Purity:
98%

MDL No:
MFCD18838725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CC1=C(N)C=C(S1)S(=O)(=O)N1CCCC1

Tpsa:
63.4

Logp:
1.42322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC1CC(NC1)C2=C(F)C=CC(F)=C2

Tpsa:
32.26

Logp:
1.3601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₄

Molecular Weight:
283.71

Synonyms:
None

SMILES:
OC(=O)C1CN(CCOC2=CC=CC=C2Cl)C(=O)C1

Tpsa:
66.84

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5