CS-0449298

Cyclobutyl(3,4-difluorophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864062-82-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0449298-2.5g In Stock ₹ 1,15,078.20
5g CS-0449298-5g In Stock ₹ 1,70,178.84
10g CS-0449298-10g In Stock ₹ 2,52,230.88

CS-0449298 - 2.5g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClF₂N

Molecular Weight

233.69

Synonyms

None

SMILES

C1CC(C1)C(C2=CC(=C(C=C2)F)F)N.Cl

Tpsa

26.02

Logp

3.1865

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83520
1864062-82-7 | CYCLOBUTYL(3,4-DIFLUOROPHENYL)METHANAMINE HYDROCHLORIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0449298

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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:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
None

SMILES:
C1CC(C1)C(C2=CC(=C(C=C2)F)F)N.Cl

Tpsa:
26.02

Logp:
3.1865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449299

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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:
C₁₀H₁₂ClF₂NO

Molecular Weight:
235.66

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)OCC2CNC2)F.Cl

Tpsa:
21.26

Logp:
1.9848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449300

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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:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(C2CNC2)O.C(=O)(C(=O)O)O

Tpsa:
119.75

Logp:
-0.51

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0449301

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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:
C₁₄H₁₂BF₃KNO

Molecular Weight:
317.16

Synonyms:
Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]

Tpsa:
29.1

Logp:
-0.325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4