CS-0956972

3-Isopropoxyisoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 2060061-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0956972-5g In Stock ₹ 2,74,904.28

CS-0956972 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

N=1C(OC(C)C)=CC=2C=CC=CC2C1N

Tpsa

48.14

Logp

2.6042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0956972

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N=1C(OC(C)C)=CC=2C=CC=CC2C1N

Tpsa:
48.14

Logp:
2.6042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOC1(C(=O)O)CCCC1

Tpsa:
84.86

Logp:
1.8401

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956974

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C(ON)CC1CC1

Tpsa:
72.55

Logp:
0.13

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0956975

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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:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C(O)C1CNCC(N2CCNCC2)C1

Tpsa:
64.6

Logp:
-1.0457

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2