CS-0473490

7-Propylbicyclo[4.2.0]Octa-1,3,5-triene-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1128112-48-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0473490-500mg In Stock ₹ 83,078.76
1g CS-0473490-1g In Stock ₹ 1,24,404.24
5g CS-0473490-5g In Stock ₹ 3,72,528.24

CS-0473490 - 500mg

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

CCCC1(C(O)=O)C2C(=CC=CC=2)C1

Tpsa

37.3

Logp

2.3652

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH71421
1128112-48-0 | 7-propylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0473490

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCCC1(C(O)=O)C2C(=CC=CC=2)C1

Tpsa:
37.3

Logp:
2.3652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473500

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Purity:
98%

MDL No:
MFCD18412676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
COC1=CN=C(I)N=C1

Tpsa:
35.01

Logp:
1.0898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473501

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](C1)C(=O)OC2=CC=CC=C2

Tpsa:
63.6

Logp:
1.7028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473502

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Purity:
98%

MDL No:
MFCD11112251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate

SMILES:
NCCC(C)(C)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3