CS-WAA0271

1-(3-Bromo-5-chlorophenyl)-3,3-difluorocyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2355381-02-9

Select a Size

Pack Size SKU Availability Price
100mg CS-WAA0271-100mg In Stock ₹ 21,817.80
250mg CS-WAA0271-250mg In Stock ₹ 36,363.00
1g CS-WAA0271-1g In Stock ₹ 72,726.00
5g CS-WAA0271-5g In Stock ₹ 2,18,178.00

CS-WAA0271 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrClF₂N

Molecular Weight

296.54

Synonyms

None

SMILES

NC1(C2=CC(Cl)=CC(Br)=C2)CC(F)(C1)F

Tpsa

26.02

Logp

3.6856

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024VMS
1-(3-Bromo-5-chlorophenyl)-3,3-difluorocyclobutan-1-amine
Aaron Chemicals LLC ₹ 22,758.96 - ₹ 75,635.04

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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-WAA0271

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrClF₂N

Molecular Weight:
296.54

Synonyms:
None

SMILES:
NC1(C2=CC(Cl)=CC(Br)=C2)CC(F)(C1)F

Tpsa:
26.02

Logp:
3.6856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-WAA0272

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine

SMILES:
O=C(N1[C@H](C#N)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
73.56

Logp:
0.88028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0273

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Purity:
95%

MDL No:
MFCD12197316

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
tert-butyl [(1R)-2-cyano-1-Methylethyl]carbaMate

SMILES:
O=C(OC(C)(C)C)N[C@H](C)CC#N

Tpsa:
62.12

Logp:
1.81328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0274

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl (3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate

SMILES:
O=C(N1C[C@]2([H])CNCC[C@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0