CS-0677942

2-(propa-1,2-dien-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 909797-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0677942-1g In Stock ₹ 1,03,698.72

CS-0677942 - 1g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

None

SMILES

O=C(C1=C(C=C=C)C=CC=C1)O

Tpsa

40.13

Logp

0.78849

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0677942

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
40.13

Logp:
0.78849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
CCOC1=C(N=CC(=C1)Br)OC

Tpsa:
31.35

Logp:
2.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N

Tpsa:
86.19

Logp:
1.1971

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃O

Molecular Weight:
208.05

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC(=N2)N.Cl.Cl

Tpsa:
64.94

Logp:
1.6486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0