CS-0355332

3-((1-(2-Chloro-4-fluorophenyl)ethyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1157478-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0355332-5g In Stock ₹ 3,05,449.20

CS-0355332 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO

Molecular Weight

231.69

Synonyms

None

SMILES

OCCCNC(C1=CC=C(F)C=C1Cl)C

Tpsa

32.26

Logp

2.5121

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0355332

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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:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
OCCCNC(C1=CC=C(F)C=C1Cl)C

Tpsa:
32.26

Logp:
2.5121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆INO

Molecular Weight:
305.16

Synonyms:
None

SMILES:
OCCCNC(C1=CC=C(I)C=C1)C

Tpsa:
32.26

Logp:
2.3242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
OCCCNC(C1=CC=CC(Cl)=C1)CC

Tpsa:
32.26

Logp:
2.7631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0355335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
OCCCNC(C1=CC=CC(F)=C1)C

Tpsa:
32.26

Logp:
1.8587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5