CS-0492090

5,6-Dichloro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1273661-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0492090-1g In Stock ₹ 97,880.64

CS-0492090 - 1g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

None

SMILES

ClC1=CC2=C(OCC2N)C=C1Cl

Tpsa

35.25

Logp

2.3856

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85155
1273661-28-1 | 5,6-dichloro-2,3-dihydrobenzofuran-3-amine
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492090

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
ClC1=CC2=C(OCC2N)C=C1Cl

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492091

--


Purity:
98%

MDL No:
MFCD18650818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC2=C(C=C1)C(N)CO2

Tpsa:
35.25

Logp:
2.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492092

--


Purity:
98%

MDL No:
MFCD10696194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE

SMILES:
FC(F)(F)OC1=CC2=C(C=C1)C(N)CO2

Tpsa:
44.48

Logp:
1.9774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCNC[C@H]1N(CCCC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3