CS-0512128

1-((4-Iodophenyl)carbamoyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1457370-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0512128-1g In Stock ₹ 85,987.80

CS-0512128 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂INO₃

Molecular Weight

345.13

Synonyms

None

SMILES

O=C(C1(C(NC2=CC=C(I)C=C2)=O)CCC1)O

Tpsa

66.4

Logp

2.4846

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21673
1457370-74-9 | 1-(4-Iodo-phenylcarbamoyl)-cyclobutanecarboxylic acid
A2B Chem ₹ 82,565.40

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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-0512128

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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:
C₁₂H₁₂INO₃

Molecular Weight:
345.13

Synonyms:
None

SMILES:
O=C(C1(C(NC2=CC=C(I)C=C2)=O)CCC1)O

Tpsa:
66.4

Logp:
2.4846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈OSn

Molecular Weight:
473.28

Synonyms:
(4-Benzyloxyphenyl)tributylstannane

SMILES:
CCCC[Sn](CCCC)(C1=CC=C(OCC2=CC=CC=C2)C=C1)CCCC

Tpsa:
9.23

Logp:
7.3217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0512130

--


Purity:
98%

MDL No:
MFCD21100552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CCONCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
3.0345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
7-amino-4,4-dimethylisoquinoline-1,3-dione

SMILES:
O=C1NC(C(C)(C)C2=C1C=C(N)C=C2)=O

Tpsa:
72.19

Logp:
0.8164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0