CS-0886181

1-(3-Bromo-5-chlorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266160-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0886181-5g In Stock ₹ 3,16,914.24

CS-0886181 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClN

Molecular Weight

246.53

Synonyms

None

SMILES

NC1(C2=CC(Cl)=CC(Br)=C2)CC1

Tpsa

26.02

Logp

3.0503

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0886181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
NC1(C2=CC(Cl)=CC(Br)=C2)CC1

Tpsa:
26.02

Logp:
3.0503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂OS

Molecular Weight:
269.12

Synonyms:
None

SMILES:
N#CC1=CN(C)C(C2=C1SC=C2Br)=O

Tpsa:
45.79

Logp:
2.23418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃O

Molecular Weight:
275.05

Synonyms:
None

SMILES:
O=C1C2=C(N(C)C=C2I)N=CN1

Tpsa:
50.68

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClIN₂

Molecular Weight:
306.53

Synonyms:
None

SMILES:
CC1=CN=C(Cl)C2=C1N(C)C=C2I

Tpsa:
17.82

Logp:
3.13972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0