CS-1233393

2-(1-Hexyn-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 120870-47-5

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

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

None

SMILES

O=C(C1=C(C#CCCCC)C=CC=C1)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX32732
120870-47-5 | 2-(1-Hexyn-1-yl)benzoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-1205092

--

Img

ChemScene

CS-1198250

--

Img

ChemScene

CS-1196463

--

Img

ChemScene

CS-1233001

--

Img

ChemScene

CS-1192506

--

Img

ChemScene

CS-1192508

--

Img

ChemScene

CS-1233244

--

Img

ChemScene

CS-1224123

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1233393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(C1=C(C#CCCCC)C=CC=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233396

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
None

SMILES:
C=C1CC2=C(C1)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆O₄

Molecular Weight:
400.55

Synonyms:
None

SMILES:
O=C(/C1=C2[C@](C(C)=CC/2=O)([H])C[C@]3(C)[C@@]([C@@H]([C@@H](C)CC/C=C(C)\C)CC3)([H])CC1O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₆

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(C(C(C1OC2N(C1)C(C2)=O)O)NC(C(C)N)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A