CS-0285266

5-Chloro-2-methyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1250704-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0285266-5g In Stock ₹ 1,08,313.00

CS-0285266 - 5g

₹ 1,08,313.00

In Stock

Quantity

1

Base Price: ₹ 1,08,313.00

GST (18%): ₹ 19,496.34

Total Price: ₹ 1,27,809.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

None

SMILES

NC1C(C)OC2=C1C=C(Cl)C=C2

Tpsa

35.25

Logp

2.1207

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0285266

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NC1C(C)OC2=C1C=C(Cl)C=C2

Tpsa:
35.25

Logp:
2.1207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0285267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
NC1C(C)OC2=C1C=C(F)C=C2

Tpsa:
35.25

Logp:
1.6064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0285268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
NC1C(C)OC2=C1C=C(F)C=C2F

Tpsa:
35.25

Logp:
1.7455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0285269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1C(C)OC2=C1C=C(OC)C=C2

Tpsa:
44.48

Logp:
1.4759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1