CS-1057331

6-Iodo-2,3-dihydrobenzofuran-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2970214-26-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClINO

Molecular Weight

297.52

Synonyms

None

SMILES

Cl.IC1=CC=C2C(OCC2N)=C1

Tpsa

35.25

Logp

2.1052

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47903
2970214-26-5 | 6-iodo-2,3-dihydrobenzofuran-3-amine;hydrochloride
A2B Chem ₹ 20,619.96 - ₹ 66,736.80

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

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Img

ChemScene

CS-1057331

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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:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
Cl.IC1=CC=C2C(OCC2N)=C1

Tpsa:
35.25

Logp:
2.1052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O

Molecular Weight:
234.77

Synonyms:
None

SMILES:
Cl.O=C(NCC(C)(C)C)C1CCNCC1

Tpsa:
41.13

Logp:
1.5701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.O1CC2(N)CC(C)(C1)C2

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.O1CC2(C)CC(C1)(CN)C2

Tpsa:
35.25

Logp:
1.1836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1