CS-0870250

1-(4-Bromophenyl)cyclobutan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1951439-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0870250-1g In Stock ₹ 5,304.72
5g CS-0870250-5g In Stock ₹ 15,571.92

CS-0870250 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Br₂N

Molecular Weight

307.02

Synonyms

None

SMILES

C1CC(C1)(C2=CC=C(C=C2)Br)N.Br

Tpsa

26.02

Logp

3.3649

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43726
1951439-61-4 | 1-(4-Bromophenyl)cyclobutan-1-amine hydrobromide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870250

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br₂N

Molecular Weight:
307.02

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870251

--


Purity:
95%

MDL No:
MFCD28400683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃O₂

Molecular Weight:
325.49

Synonyms:
None

SMILES:
C1=CN2C=C(C=C(C2=N1)I)[N+](=O)[O-].Cl

Tpsa:
60.44

Logp:
2.2689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870252

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₃

Molecular Weight:
245.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C=O)N)Br)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870253

--


Purity:
95%

MDL No:
MFCD28968038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₃

Molecular Weight:
288.10

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CNC(=O)C2=N1.Br

Tpsa:
76.46

Logp:
0.7772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2