CS-0052593

1-Bromo-2-chloro-5-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1268816-55-2

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

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

1-BROMO-2-CHLORO-5-METHYL-4-NITRO-BENZENE

SMILES

O=[N+](C1=C(C)C=C(Br)C(Cl)=C1)[O-]

Tpsa

43.14

Logp

3.31912

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0052593

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
1-BROMO-2-CHLORO-5-METHYL-4-NITRO-BENZENE

SMILES:
O=[N+](C1=C(C)C=C(Br)C(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052594

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
1-Boc-3-azabicyclo[3.2.1]octane-8-Methanol

SMILES:
O=C(N1CC(C2CO)CCC2C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1C(C)CC(CO)CC1C)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052596

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
2-Methyl-2-propanyl 4-(2-hydroxy-2-propanyl)-1-piperidinecarboxylate

SMILES:
O=C(N1CCC(C(C)(O)C)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1