CS-0686200

1-(Benzo[d][1,3]dioxol-5-yl)-n-(cyclopropylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 1094392-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686200-1g In Stock ₹ 94,372.68
5g CS-0686200-5g In Stock ₹ 1,71,376.68

CS-0686200 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C1CC1CNCC2=CC3=C(C=C2)OCO3

Tpsa

30.49

Logp

1.9149

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU82533
1094392-46-7 | 1-(Benzo[d][1,3]dioxol-5-yl)-n-(cyclopropylmethyl)methanamine
A2B Chem ₹ 47,143.56 - ₹ 82,565.40

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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-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-0686200

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1CC1CNCC2=CC3=C(C=C2)OCO3

Tpsa:
30.49

Logp:
1.9149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)Cl)N

Tpsa:
52.32

Logp:
3.8274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.0681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
CC(C#N)C(=O)C1CC1

Tpsa:
40.86

Logp:
1.12518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2