CS-0049646

trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1630907-23-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0049646-100mg In Stock ₹ 7,443.72
250mg CS-0049646-250mg In Stock ₹ 9,924.96
1g CS-0049646-1g In Stock ₹ 33,967.32

CS-0049646 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO₂

Molecular Weight

247.69

Synonyms

trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride

SMILES

Cl.COC1=CC(F)=C(O[C@H]2C[C@H](N)C2)C=C1

Tpsa

44.48

Logp

2.1246

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI38117
1630907-23-1 | Cyclobutanamine, 3-(2-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1),trans-
A2B Chem ₹ 8,812.68 - ₹ 37,646.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049646

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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:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride

SMILES:
Cl.COC1=CC(F)=C(O[C@H]2C[C@H](N)C2)C=C1

Tpsa:
44.48

Logp:
2.1246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
pentacyclo[4.2.0.02,5.03,8.04,7]octylamine hydrochloride

SMILES:
Cl.NC12C3C4C5C3C1C5C24

Tpsa:
26.02

Logp:
0.4871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0049648

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₈O₃

Molecular Weight:
104.10

Synonyms:
cis-3,4-Tetrahydrofurandiol

SMILES:
O[C@H]1COC[C@H]1O

Tpsa:
49.69

Logp:
-1.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0049649

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆INO₂

Molecular Weight:
297.13

Synonyms:
tert-butyl N-(3-iodocyclobutyl)carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@H](I)C1

Tpsa:
38.33

Logp:
2.4771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1