CS-0582843

3-((3,4-Dichlorobenzyl)(methyl)amino)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1587207-65-5

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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

C₁₁H₁₄Cl₃NO₂

Molecular Weight

298.59

Synonyms

None

SMILES

Cl.O=C(O)CCN(C)CC1=CC=C(Cl)C(Cl)=C1

Tpsa

40.54

Logp

3.3217

H Acceptors

2

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

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Img

ChemScene

CS-0582843

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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:
C₁₁H₁₄Cl₃NO₂

Molecular Weight:
298.59

Synonyms:
None

SMILES:
Cl.O=C(O)CCN(C)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
40.54

Logp:
3.3217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582844

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₃₈O₃

Molecular Weight:
362.55

Synonyms:
4-Hexadecyloxybenzoic acid

SMILES:
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
7.2449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0582845

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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:
C₁₂H₁₇ClFNO₂

Molecular Weight:
261.72

Synonyms:
None

SMILES:
Cl.O=C(O)CCCN(C)CC1=CC=C(F)C=C1

Tpsa:
40.54

Logp:
2.5441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
7-Methoxy-2,3-dimethyl-4-nitro-1-benzofuran

SMILES:
CC1=C(OC2=C(C=CC(=C12)[N+](=O)[O-])OC)C

Tpsa:
65.51

Logp:
2.96644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2