CS-0926442

1-(3-Bromo-4-methylphenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1260656-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0926442-1g In Stock ₹ 75,806.16

CS-0926442 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.70532

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

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

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Img

ChemScene

CS-0926442

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.70532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFN₃

Molecular Weight:
240.03

Synonyms:
None

SMILES:
N#CC1=CC2=C(NN=C2Br)C=C1F

Tpsa:
52.47

Logp:
2.33618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C2(N)CC2)=C1

Tpsa:
64.35

Logp:
2.9814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(CCl)N(CCOC)C2=C1)OC

Tpsa:
53.35

Logp:
2.2081

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5