CS-0287925

1-(2-Chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1493127-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0287925-1g In Stock ₹ 91,121.40

CS-0287925 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

O=C(C1(C2=CC=CC=C2Cl)CC(O)C1)O

Tpsa

57.53

Logp

1.8171

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287925

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2Cl)CC(O)C1)O

Tpsa:
57.53

Logp:
1.8171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287926

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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:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2F)C(C)CC1)O

Tpsa:
37.3

Logp:
2.578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0287927

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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:
C₁₄H₁₅FO₂

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2F)CC3(CCC3)C1)O

Tpsa:
37.3

Logp:
3.1122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0287928

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CN=C2)CCC1)O

Tpsa:
50.19

Logp:
1.5879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2