CS-0449176

3-(4-Bromophenyl)-3-hydroxycyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824304-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0449176-1g In Stock ₹ 94,287.12
5g CS-0449176-5g In Stock ₹ 2,94,497.52

CS-0449176 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

C1=C(C=CC(=C1)Br)C2(CC(C2)C(=O)O)O

Tpsa

57.53

Logp

2.1313

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14426
1824304-37-1 | 3-(4-Bromophenyl)-3-hydroxycyclobutane-1-carboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449176

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2(CC(C2)C(=O)O)O

Tpsa:
57.53

Logp:
2.1313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
3-Methoxythiophene-2-carbaldehyde oxime

SMILES:
COC1=C(/C=N/O)SC=C1

Tpsa:
41.82

Logp:
1.5648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
CNC1=C(C=CC=C1[N+](=O)[O-])F

Tpsa:
55.17

Logp:
1.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449179

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3-OXO-4-PHENYLBUTYRONITRILE

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

Tpsa:
40.86

Logp:
1.71188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3