CS-0654190

rel-2-Methoxycyclobutanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2226828-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0654190-100mg In Stock ₹ 19,251.00

CS-0654190 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

MFCD29034154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

None

SMILES

N[C@H]1[C@H](OC)CC1.[H]Cl

Tpsa

35.25

Logp

0.5443

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7653
eMolecules​ trans-2-Methoxy-cyclobutylamine hydrochloride | 2226828-67-5 | | 1g
eMolecules​ ₹ 1,22,413.26
AZ90175
2226828-67-5 | rac-(1R,2R)-2-Methoxycyclobutan-1-amine hydrochloride, trans
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0654190

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Purity:
98%

MDL No:
MFCD29034154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
N[C@H]1[C@H](OC)CC1.[H]Cl

Tpsa:
35.25

Logp:
0.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrFNOS

Molecular Weight:
322.24

Synonyms:
None

SMILES:
CC([S@@](N[C@H](C1=CC=C(Br)C(F)=C1)C)=O)(C)C

Tpsa:
29.1

Logp:
3.701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0654192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NC1C2=C(C(C)(C1)C)C=CC=C2.Cl

Tpsa:
26.02

Logp:
2.7895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂OS

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC([S@@](N[C@H](C1=CC=C(C#N)C(F)=C1)C)=O)(C)C

Tpsa:
52.89

Logp:
2.81018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3