CS-1002464

4-Chloro-N-(2-chloro-1-methylethyl)benzeneethanamine

Manufacturer: ChemScene

CAS Number: 2028497-65-4

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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

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

None

SMILES

ClC1=CC=C(C=C1)CCNC(C)CCl

Tpsa

12.03

Logp

3.0994

H Acceptors

1

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

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Img

ChemScene

CS-1002464

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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:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CCNC(C)CCl

Tpsa:
12.03

Logp:
3.0994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2S(=O)C=3C=CC=CC13

Tpsa:
46.17

Logp:
2.419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002466

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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:
C₂₅H₂₆ClN₅O₆

Molecular Weight:
527.96

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C2=CC=C(Cl)C=C2)C3(C(=O)N(C4=CC=C(C=C4)N(=O)=O)CCC13)N5CCOCC5

Tpsa:
117.82

Logp:
3.0689

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₄

Molecular Weight:
360.36

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2C(=NC=3C=CC(OCC)=CC3C2OC=4C=CC=CC4)C1

Tpsa:
74.49

Logp:
5.4872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5