CS-0277497

N-(1-(2,4-Dichloro-5-fluorophenyl)ethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1157992-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0277497-5g In Stock ₹ 69,474.72

CS-0277497 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂FN

Molecular Weight

248.12

Synonyms

None

SMILES

CC(NC1CC1)C2=CC(F)=C(Cl)C=C2Cl

Tpsa

12.03

Logp

3.9455

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0277497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂FN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC(F)=C(Cl)C=C2Cl

Tpsa:
12.03

Logp:
3.9455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
55.17

Logp:
2.4078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277499

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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:
C₉H₁₂BrNS

Molecular Weight:
246.17

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=C(Br)S2

Tpsa:
12.03

Logp:
3.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(NC1CC1)C2=CC=C(C(C)C)C=C2

Tpsa:
12.03

Logp:
3.623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4