CS-1168683

2-Cyclopropoxybenzene-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1243409-34-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.21

Synonyms

None

SMILES

O(C=1C(N)=CC=CC1N)C2CC2

Tpsa

61.27

Logp

1.3922

H Acceptors

3

H Donors

2

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

Show Difference

Img

ChemScene

CS-1168683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.21

Synonyms:
None

SMILES:
O(C=1C(N)=CC=CC1N)C2CC2

Tpsa:
61.27

Logp:
1.3922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NOS

Molecular Weight:
249.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=NC=C1OC2CC2)SC

Tpsa:
22.12

Logp:
3.3635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrC1=CC(OC2CC2)=CN=C1C(C)C

Tpsa:
22.12

Logp:
3.5087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168686

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.9303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4