CS-0503314

1-(4-Bromophenyl)-3,3-difluorocyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1552637-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0503314-1g In Stock ₹ 1,28,682.24
2.5g CS-0503314-2.5g In Stock ₹ 2,51,888.64
5g CS-0503314-5g In Stock ₹ 3,72,442.68
10g CS-0503314-10g In Stock ₹ 5,52,204.24

CS-0503314 - 1g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₂N

Molecular Weight

262.09

Synonyms

None

SMILES

NC1(CC(F)(F)C1)C1=CC=C(Br)C=C1

Tpsa

26.02

Logp

3.0322

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58230
1552637-04-3 | 1-(4-Bromophenyl)-3,3-difluorocyclobutan-1-amine
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503314

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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:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
NC1(CC(F)(F)C1)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
3.0322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄

Molecular Weight:
262.74

Synonyms:
None

SMILES:
NC1=CC(=C(Cl)C=N1)C2=C3N(N=C2)CC(C)(C)C3

Tpsa:
56.73

Logp:
2.763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
benzyl N-[(1R,2S)-2-aminocyclobutyl]carbamate

SMILES:
N[C@H]1CC[C@H]1NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
1.4025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
benzyl N-[(1R,2R)-2-aminocyclobutyl]carbamate

SMILES:
N[C@@H]1CC[C@H]1NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
1.4025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3