CS-0949715

1-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1489803-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0949715-1g In Stock ₹ 2,45,985.00

CS-0949715 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClN₃

Molecular Weight

265.78

Synonyms

None

SMILES

ClC1=CC=C(C=C1)N2CCN(CC2)CC3(N)CC3

Tpsa

32.5

Logp

1.9533

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01148
1489803-11-3 | 1-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}cyclopropan-1-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949715

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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:
C₁₄H₂₀ClN₃

Molecular Weight:
265.78

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N2CCN(CC2)CC3(N)CC3

Tpsa:
32.5

Logp:
1.9533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
FC=1C=C(F)C2=NC=C(O)C=C2C1

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=CC2=C(NC1=O)CCN(C)C2

Tpsa:
73.4

Logp:
0.061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNCCO

Tpsa:
52.49

Logp:
1.1275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4