CS-0510309

1-(2-Methoxy-5-methylphenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1094341-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0510309-1g In Stock ₹ 90,779.16
2.5g CS-0510309-2.5g In Stock ₹ 1,77,537.00
5g CS-0510309-5g In Stock ₹ 2,62,583.64
10g CS-0510309-10g In Stock ₹ 3,89,212.44

CS-0510309 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

NC1(C2=CC(C)=CC=C2OC)CC1

Tpsa

35.25

Logp

1.95142

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55620
1094341-16-8 | 1-(2-Methoxy-5-methylphenyl)cyclopropan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0510309

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC1(C2=CC(C)=CC=C2OC)CC1

Tpsa:
35.25

Logp:
1.95142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510310

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-(3-Methoxy-4-methylphenyl)cyclopentanamine

SMILES:
NC1(C2=CC=C(C)C(OC)=C2)CCCC1

Tpsa:
35.25

Logp:
2.73162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510311

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
4-[(3-Aminophenyl)amino]cyclohexanol

SMILES:
OC1CCC(NC2=CC=CC(N)=C2)CC1

Tpsa:
58.28

Logp:
1.9842

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0510312

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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:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2CC2)=O

Tpsa:
106.33

Logp:
-0.2253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4