CS-0503805

1-(4-Bromo-2-chlorophenyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1260790-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0503805-1g In Stock ₹ 3,97,340.64
2.5g CS-0503805-2.5g In Stock ₹ 7,78,424.88

CS-0503805 - 1g

₹ 3,97,340.64

In Stock

Quantity

1

Base Price: ₹ 3,97,340.64

GST (18%): ₹ 71,521.315

Total Price: ₹ 4,68,861.955

Purity

98%

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

Cyclopropanamine, 1-(4-bromo-2-chlorophenyl)-

SMILES

NC1(C2=CC=C(Br)C=C2Cl)CC1

Tpsa

26.02

Logp

3.4721

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF97814
1260790-63-3 | 1-(4-bromo-2-chlorophenyl)cyclopropan-1-amine hydrochloride
A2B Chem ₹ 7,785.96 - ₹ 23,956.80

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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-0503805

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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:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
Cyclopropanamine, 1-(4-bromo-2-chlorophenyl)-

SMILES:
NC1(C2=CC=C(Br)C=C2Cl)CC1

Tpsa:
26.02

Logp:
3.4721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=C(CC)C=C2)C1)OCC

Tpsa:
26.3

Logp:
2.9156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0503808

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Purity:
98%

MDL No:
MFCD11007703

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
difluoro(3-methoxyphenyl)acetic acid

SMILES:
O=C(O)C(F)(F)C1=CC=CC(OC)=C1

Tpsa:
46.53

Logp:
1.8716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503809

--


Purity:
98%

MDL No:
MFCD14679715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
1-(3,5-Difluorophenyl)cyclopropanemethanamine

SMILES:
NCC1(C2=CC(F)=CC(F)=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.3769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2