CS-0285289

2-(2,4,5-Trimethoxyphenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1157140-51-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285289-2.5g In Stock ₹ 1,17,559.44
5g CS-0285289-5g In Stock ₹ 1,73,857.92
10g CS-0285289-10g In Stock ₹ 2,57,621.16

CS-0285289 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

NC1C(C2=CC(OC)=C(OC)C=C2OC)C1

Tpsa

53.71

Logp

1.527

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0285289

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
NC1C(C2=CC(OC)=C(OC)C=C2OC)C1

Tpsa:
53.71

Logp:
1.527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
NC1C(C2=CC=C([N+]([O-])=O)O2)C1

Tpsa:
82.3

Logp:
1.0024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
NC1C(C2=CC=C(Br)O2)C1

Tpsa:
39.16

Logp:
1.8567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC1C(C2=CC=C(C(C)(C)C)C=C2)C1

Tpsa:
26.02

Logp:
2.7987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1