CS-0792688

Carbofuranphenol-3-keto

Manufacturer: ChemScene

CAS Number: 17781-16-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

OC1=C(OC(C)(C)C2=O)C2=CC=C1

Tpsa

46.53

Logp

1.7459

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW55442
17781-16-7 | 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-
A2B Chem ₹ 14,117.40 - ₹ 30,716.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2757

Class

6.1(b)

Packing Group

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0792688

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC1=C(OC(C)(C)C2=O)C2=CC=C1

Tpsa:
46.53

Logp:
1.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0792784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C1NNC(C(C)(O)C)=N1

Tpsa:
81.77

Logp:
-0.6746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0792798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
2.83182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0792849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₅O₂

Molecular Weight:
331.41

Synonyms:
None

SMILES:
C[C@H](O)[C@H](CC)N1N=CN(C2=CC=C(N3CCNCC3)C=C2)C1=O

Tpsa:
75.32

Logp:
0.7755

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5