CS-W007281

1-Cyclopropyl-1-(4-methoxyphenyl)methylamine

Manufacturer: ChemScene

CAS Number: 54398-65-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W007281-100mg In Stock ₹ 11,636.16
250mg CS-W007281-250mg In Stock ₹ 16,256.40
1g CS-W007281-1g In Stock ₹ 37,304.16

CS-W007281 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

96%

MDL No

MFCD00044830

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

NC(C1CC1)C2=CC=C(OC)C=C2

Tpsa

35.25

Logp

2.105

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG34175
54398-65-1 | 1-Cyclopropyl-1-(4-methoxyphenyl)methanamine
A2B Chem ₹ 13,604.04 - ₹ 41,068.80

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

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Img

ChemScene

CS-W007281

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Purity:
96%

MDL No:
MFCD00044830

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC(C1CC1)C2=CC=C(OC)C=C2

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007282

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Purity:
98%

MDL No:
MFCD09031031

Storage:
4°C

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

Molecular Formula:
C₆H₃F₂NO₂

Molecular Weight:
159.09

Synonyms:
4,6-Difluoropyridine-3-carboxylic acid

SMILES:
O=C(O)C1=CN=C(F)C=C1F

Tpsa:
50.19

Logp:
1.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007283

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa:
38.69

Logp:
2.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007284

--


Purity:
98%

MDL No:
MFCD00236224

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
3--benzoesaeure

SMILES:
O=C(O)C1=CC=CC(OC(F)F)=C1

Tpsa:
46.53

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3