CS-0525299

1-(4-Chloro-3-fluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1260790-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0525299-1g In Stock ₹ 92,148.12

CS-0525299 - 1g

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

MFCD11037209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFN

Molecular Weight

185.63

Synonyms

1-(4-Chloro-3-fluorophenyl)cyclopropanamine

SMILES

NC1(C2=CC=C(Cl)C(F)=C2)CC1

Tpsa

26.02

Logp

2.4269

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX66889
1260790-76-8 | 1-(4-Chloro-3-fluorophenyl)cyclopropanamine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525299

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Purity:
98%

MDL No:
MFCD11037209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
1-(4-Chloro-3-fluorophenyl)cyclopropanamine

SMILES:
NC1(C2=CC=C(Cl)C(F)=C2)CC1

Tpsa:
26.02

Logp:
2.4269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525300

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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:
C₁₀H₅BrF₆O₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
4.2733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525301

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Purity:
98%

MDL No:
MFCD11847218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
2-(7-Nitro-3-indolyl)-2-oxoacetic Acid

SMILES:
O=C(O)C(C1=CNC2=C1C=CC=C2[N+]([O-])=O)=O

Tpsa:
113.3

Logp:
1.3434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0525302

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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:
C₁₁H₁₇FO₄

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CCOC(=O)C1(F)CCC2(CC1)OCCO2

Tpsa:
44.76

Logp:
1.5749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2