CS-0997203

trans-(1R,3r)-3-(Dimethylamino)cyclobutane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2230913-68-3

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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

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

None

SMILES

OC([C@H]1C[C@@H](C1)N(C)C)=O.Cl

Tpsa

40.54

Logp

0.833

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60438
2230913-68-3 | rac-(1r,3r)-3-(dimethylamino)cyclobutane-1-carboxylicacidhydrochloride,trans
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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-0997203

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
OC([C@H]1C[C@@H](C1)N(C)C)=O.Cl

Tpsa:
40.54

Logp:
0.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1=C2C(C[C@@H](C)N2)=CC=C1

Tpsa:
12.03

Logp:
2.1822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C2NC(C)CC2=C1

Tpsa:
24.92

Logp:
2.4569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(NCC(NCOC(C)=O)=O)OCC=C

Tpsa:
93.73

Logp:
-0.4646

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6