CS-0699295

N-(2-Methoxybenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 625437-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0699295-1g In Stock ₹ 4,705.80
5g CS-0699295-5g In Stock ₹ 15,828.60
10g CS-0699295-10g In Stock ₹ 27,807.00
25g CS-0699295-25g In Stock ₹ 55,186.20

CS-0699295 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

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

COC1=C(CNC2CC2)C=CC=C1

Tpsa

21.26

Logp

1.9472

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71449
625437-49-2 | Benzenemethanamine, N-cyclopropyl-2-methoxy- (9CI)
A2B Chem ₹ 5,390.28 - ₹ 60,405.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699295

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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:
COC1=C(CNC2CC2)C=CC=C1

Tpsa:
21.26

Logp:
1.9472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
NC1=NC(=C(CC(O)=O)S1)C1=CC=C(Cl)C=C1

Tpsa:
76.21

Logp:
2.6728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.6492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃O₄S

Molecular Weight:
274.60

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(F)C(=C1F)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
1.7296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2