CS-0682240

1-(Benzo[d][1,3]dioxol-4-yl)-n-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2177259-47-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0682240-100mg In Stock ₹ 19,849.92
250mg CS-0682240-250mg In Stock ₹ 33,026.16
1g CS-0682240-1g In Stock ₹ 88,982.40

CS-0682240 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

CNCC1=C2C(=CC=C1)OCO2.Cl

Tpsa

30.49

Logp

1.5565

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53602
2177259-47-9 | 1-(Benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine hydrochloride
A2B Chem ₹ 12,577.32 - ₹ 36,106.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682240

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CNCC1=C2C(=CC=C1)OCO2.Cl

Tpsa:
30.49

Logp:
1.5565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=C(C=NN1[C@@H]2CCOC2)N

Tpsa:
53.07

Logp:
0.73512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](C1)OC[C@@H]2N

Tpsa:
64.79

Logp:
0.5794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CN1C2=C(C=C(C(=O)N2)C(=O)OC)C=N1

Tpsa:
76.98

Logp:
0.0482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1