CS-0724279

4-Chloro-2,3-dihydro-1-benzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1337065-80-1

Select a Size

Pack Size SKU Availability Price
5g CS-0724279-5g In Stock ₹ 1,99,183.68

CS-0724279 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

None

SMILES

NC1COC2=C1C(Cl)=CC=C2

Tpsa

35.25

Logp

1.7322

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Show Difference

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ChemScene

CS-0724279

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1COC2=C1C(Cl)=CC=C2

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O₄S

Molecular Weight:
206.15

Synonyms:
None

SMILES:
[O-][N+](=O)C1=NC=CC=C1S(F)(=O)=O

Tpsa:
90.17

Logp:
0.648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724281

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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:
C₁₁H₅F₃N₂

Molecular Weight:
222.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC=CC=C2C(=C1)C#N

Tpsa:
36.68

Logp:
3.12528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724282

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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:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=CC=C2C(=O)CCSC2=C1

Tpsa:
17.07

Logp:
2.67352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0