CS-0693219

3-(3-Fluoro-4-methoxyphenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1250307-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0693219-1g In Stock ₹ 1,21,238.52

CS-0693219 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2CC(C2)N)F

Tpsa

35.25

Logp

2.039

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693219

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2CC(C2)N)F

Tpsa:
35.25

Logp:
2.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(NC1=O)C2=CC=CC=C2

Tpsa:
59.16

Logp:
1.8285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693221

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC(=O)CCN(C)C(=O)OCC

Tpsa:
55.84

Logp:
1.0279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0693222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS₂

Molecular Weight:
223.36

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(C2=C(C=CS2)C)N

Tpsa:
26.02

Logp:
3.47454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2