CS-0772958

1-(2-Chloro-5-fluorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1270353-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0772958-1g In Stock ₹ 73,923.84

CS-0772958 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

CC(C)C(N)C1=C(Cl)C=CC(F)=C1

Tpsa

26.02

Logp

3.1349

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0772958

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CC(C)C(N)C1=C(Cl)C=CC(F)=C1

Tpsa:
26.02

Logp:
3.1349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
NC(CO)C1=C(Cl)C=CC(F)=C1

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0772960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
NC(CCO)C1=C(Cl)C=CC(F)=C1

Tpsa:
46.25

Logp:
1.8613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=CC1=CC=CC(=C1)C1CCCN1

Tpsa:
12.03

Logp:
2.7541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2