CS-0267345

N-(1-Phenylpropyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1019537-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0267345-5g In Stock ₹ 88,041.24

CS-0267345 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

C=CCNC(C1=CC=CC=C1)CC

Tpsa

12.03

Logp

2.9133

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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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-0267345

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=CCNC(C1=CC=CC=C1)CC

Tpsa:
12.03

Logp:
2.9133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C=CCNC(C1=CSC(N1)=N)=O

Tpsa:
68.74

Logp:
0.47147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0267347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
C=CCNC(C1CCCCC1)C

Tpsa:
12.03

Logp:
2.7308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃S

Molecular Weight:
260.35

Synonyms:
1-(ethylsulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide

SMILES:
C=CCNC(C1CCN(S(=O)(CC)=O)CC1)=O

Tpsa:
66.48

Logp:
0.3503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5