CS-0132091

N-Benzylprop-2-en-1-amine,97%(stabilized with MEHQ)

Manufacturer: ChemScene

CAS Number: 4383-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0132091-5g In Stock ₹ 5,818.08
25g CS-0132091-25g In Stock ₹ 20,705.52

CS-0132091 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%,stabilized with MEHQ

MDL No

MFCD00463446

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

N-Benzylallylamine

SMILES

C=CCNCC1=CC=CC=C1

Tpsa

12.03

Logp

1.9622

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3267

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

Show Difference

Img

ChemScene

CS-0132091

--


Purity:
97%,stabilized with MEHQ

MDL No:
MFCD00463446

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
N-Benzylallylamine

SMILES:
C=CCNCC1=CC=CC=C1

Tpsa:
12.03

Logp:
1.9622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132092

--


Purity:
97%

MDL No:
MFCD00016594

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
5-IODO-O-VANILLIN

SMILES:
O=CC1=CC(I)=CC(OC)=C1O

Tpsa:
46.53

Logp:
1.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132093

--


Purity:
97%

MDL No:
MFCD00013379

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇NaO₃S

Molecular Weight:
206.19

Synonyms:
Sodium p-Styrene Sulfonate

SMILES:
O=S(C1=CC=C(C=C)C=C1)(O[Na])=O

Tpsa:
43.37

Logp:
1.1184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132094

--


Purity:
97%

MDL No:
MFCD00180720

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₅ClN₂O₄

Molecular Weight:
296.79

Synonyms:
H-D-LYS(BOC)-OME HCL

SMILES:
O=C(OC)[C@H](N)CCCCNC(OC(C)(C)C)=O.Cl

Tpsa:
90.65

Logp:
1.6035

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6