CS-0540837

Methyl 4-((dimethylamino)methyl)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2322312-57-0

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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

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CN(C)C)C=C1.[H]Cl

Tpsa

29.54

Logp

1.9566

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0540837

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN(C)C)C=C1.[H]Cl

Tpsa:
29.54

Logp:
1.9566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(C[C@@H]1CNCCC1)(N)=O

Tpsa:
72.19

Logp:
-0.7255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=S1(N([C@@H]2CNCCC2)CCC1)=O

Tpsa:
49.41

Logp:
-0.2261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
(1α,5α,6α)-6-Acetamido-3-benzyl-3-azabicyclo[3.1.0]hexane

SMILES:
CC(N[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])=O

Tpsa:
32.34

Logp:
1.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3