CS-1154965

(5-Chloro-2,3-dihydrobenzofuran-7-yl)(cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1566939-13-6

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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

C₁₂H₁₃ClO₂

Molecular Weight

224.68

Synonyms

None

SMILES

ClC=1C=C2C(OCC2)=C(C1)C(O)C3CC3

Tpsa

29.46

Logp

2.7183

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61763
1566939-13-6 | (5-chloro-2,3-dihydro-1-benzofuran-7-yl)(cyclopropyl)methanol
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1154965

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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:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
ClC=1C=C2C(OCC2)=C(C1)C(O)C3CC3

Tpsa:
29.46

Logp:
2.7183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
N=1C(N)=C2N(C1C3CC3)CCCC2

Tpsa:
43.84

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)N2CC3CNCC3C2

Tpsa:
41.57

Logp:
1.3366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154968

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.32

Synonyms:
None

SMILES:
O=C1N(CC=C)CCN(C)C12CCNCC2

Tpsa:
35.58

Logp:
0.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2