CS-0956996

3-(Cyclopropoxymethyl)-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 2060060-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0956996-5g In Stock ₹ 2,74,989.84

CS-0956996 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O(C=1C(N)=CC=CC1COC2CC2)C

Tpsa

44.48

Logp

1.9564

H Acceptors

3

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

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

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Img

ChemScene

CS-0956996

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O(C=1C(N)=CC=CC1COC2CC2)C

Tpsa:
44.48

Logp:
1.9564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0956997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(F)C2C=NN1C

Tpsa:
34.89

Logp:
1.0726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
None

SMILES:
ClC1=NN=CC2=CC=CC=3NN=C1C23

Tpsa:
53.4

Logp:
1.8958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0956999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1C=2OC=CC2C=NN1CC

Tpsa:
48.03

Logp:
1.0094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1