CS-1098586

3-Bromo-5-chloro-4-methoxy-2-methylbenzenamine

Manufacturer: ChemScene

CAS Number: 2888535-04-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClNO

Molecular Weight

250.52

Synonyms

None

SMILES

NC1=CC(Cl)=C(OC)C(Br)=C1C

Tpsa

35.25

Logp

3.00172

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-1098586

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(OC)C(Br)=C1C

Tpsa:
35.25

Logp:
3.00172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098588

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₈BNO₃

Molecular Weight:
317.23

Synonyms:
None

SMILES:
CC1(OB(C2=CC(N3C[C@H](O[C@H](C3)C)C)=CC=C2)OC1(C)C)C

Tpsa:
30.93

Logp:
2.5994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrClN₃O₂

Molecular Weight:
360.63

Synonyms:
None

SMILES:
O=C(N1N=C(N)C2=C1C=C(C)C(Cl)=C2Br)OC(C)(C)C

Tpsa:
70.14

Logp:
4.12602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClO₄

Molecular Weight:
326.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(OCOC)=CC(C)=C2Cl)O1

Tpsa:
36.92

Logp:
3.23874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4