CS-0927385

3-((Dimethylamino)methyl)cyclobutanecarboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2445794-83-0

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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

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

None

SMILES

O=C(C1CC(C1)CN(C)C)O.Cl

Tpsa

40.54

Logp

1.0806

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL72503
2445794-83-0 | 3-[(dimethylamino)methyl]cyclobutane-1-carboxylicacidhydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 51,086.00 - ₹ 2,03,009.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0927385

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C(C1CC(C1)CN(C)C)O.Cl

Tpsa:
40.54

Logp:
1.0806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
NC1=CN(CC2CC2)C=N1.Cl.Cl

Tpsa:
43.84

Logp:
1.7189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
OC([C@H]1[C@@]2([H])C[C@@](CC2)([H])N1)=O.Cl

Tpsa:
49.33

Logp:
0.6333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0927389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃O

Molecular Weight:
228.12

Synonyms:
None

SMILES:
CN1C(C(COC)N)=CC=N1.Cl.Cl

Tpsa:
53.07

Logp:
0.9099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3