CS-0132861

rel-(1r,3r)-3-(4-Chlorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1932791-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0132861-5g In Stock ₹ 2,99,802.24

CS-0132861 - 5g

₹ 2,99,802.24

In Stock

Quantity

1

Base Price: ₹ 2,99,802.24

GST (18%): ₹ 53,964.403

Total Price: ₹ 3,53,766.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

None

SMILES

O[C@H]1C[C@H](C2=CC=C(Cl)C=C2)C1

Tpsa

20.23

Logp

3.2144

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

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ChemScene

CS-0132861

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132862

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₄Br₂O₂

Molecular Weight:
315.95

Synonyms:
2,3-Dibromo-1,4-naphthoquinone

SMILES:
O=C(C1=C2C=CC=C1)C(Br)=C(Br)C2=O

Tpsa:
34.14

Logp:
3.067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132864

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
methyl 2-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate

SMILES:
O=C(OC)CC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.99

Logp:
1.7099

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0132865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
[4-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.99

Logp:
2.1

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5