CS-0749619

3-(Benzyloxy)-5-bromobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 869849-22-9

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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

C₁₃H₁₃BrN₂O

Molecular Weight

293.16

Synonyms

None

SMILES

NC1=C(N)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa

61.27

Logp

3.1925

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0749619

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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:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
NC1=C(N)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
61.27

Logp:
3.1925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(S1)C(C)=O

Tpsa:
56.26

Logp:
1.5224

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749622

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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:
C₁₆H₂₆ClN₅O₃Si

Molecular Weight:
399.95

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(Cl)N=C(N)N=C12

Tpsa:
108.31

Logp:
2.7321

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₆S

Molecular Weight:
354.30

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2=C(O1)C=C(OS(=O)(=O)C(F)(F)F)C=C2

Tpsa:
78.9

Logp:
2.1717

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4