CS-1073660

2-Fluoro-3-(2-methoxyethoxy)-6-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 2022623-59-0

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

C₉H₁₁FN₂O₄

Molecular Weight

230.19

Synonyms

None

SMILES

NC1=C([N+]([O-])=O)C=CC(OCCOC)=C1F

Tpsa

87.62

Logp

1.3413

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-1073660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₄

Molecular Weight:
230.19

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=CC(OCCOC)=C1F

Tpsa:
87.62

Logp:
1.3413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1073680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₃Si

Molecular Weight:
374.36

Synonyms:
None

SMILES:
C[Si](CCOCN1C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2N=C1)(C)C

Tpsa:
45.51

Logp:
3.6478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1073681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BN₃O₂

Molecular Weight:
285.15

Synonyms:
None

SMILES:
N1=CC(=CC2=C1C=NN2C3CC3)B4OC(C)(C)C(O4)(C)C

Tpsa:
49.17

Logp:
2.0654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃Si

Molecular Weight:
281.86

Synonyms:
None

SMILES:
ClC=1N=C2C(C=CN2[Si](C)(C)C(C)(C)C)=C(N1)C

Tpsa:
30.71

Logp:
4.24642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1