CS-0762602

3-(2-Dimethylamino-Ethoxy)-benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 215315-99-4

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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

C₁₁H₁₆ClNO₃

Molecular Weight

245.70

Synonyms

None

SMILES

Cl.CN(C)CCOC1=CC=CC(=C1)C(O)=O

Tpsa

49.77

Logp

1.747

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17318
215315-99-4 | 3-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride
A2B Chem --

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-0762602

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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:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
None

SMILES:
Cl.CN(C)CCOC1=CC=CC(=C1)C(O)=O

Tpsa:
49.77

Logp:
1.747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762603

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CN1C=C(C2=CSC(N)=N2)C2=CC=CC=C12

Tpsa:
43.84

Logp:
2.884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762604

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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:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=NNC(=S)N1CCC1=CC=CC=C1

Tpsa:
53.84

Logp:
3.55599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762605

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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:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
OC(=O)\C=C/C(=O)NC1=C(F)C=CC=C1

Tpsa:
66.4

Logp:
1.405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3