CS-0562104

1-(3-(Allyloxy)phenyl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1050483-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0562104-5g In Stock ₹ 12,406.20

CS-0562104 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

CNCC1=CC=CC(OCC=C)=C1.[H]Cl

Tpsa

21.26

Logp

2.3926

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91453
1050483-92-5 | [3-(allyloxy)benzyl]methylamine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CNCC1=CC=CC(OCC=C)=C1.[H]Cl

Tpsa:
21.26

Logp:
2.3926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
(3S)-4-(3-chloropropyl)-3-methylmorpholine

SMILES:
C[C@@H]1N(CCCCl)CCOC1

Tpsa:
12.47

Logp:
1.336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₂S

Molecular Weight:
263.20

Synonyms:
4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr

SMILES:
C1CCCC2=C(CC1)N=C(S2)N.Br

Tpsa:
38.91

Logp:
2.9622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N

Molecular Weight:
243.39

Synonyms:
5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride

SMILES:
CC1CC2(CCCCCC2)NCC3=CC=CC=C13

Tpsa:
12.03

Logp:
4.3764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0