CS-0112866

2-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1431548-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0112866-1g In Stock ₹ 6,673.68
5g CS-0112866-5g In Stock ₹ 32,940.60

CS-0112866 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD24368697

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BFO₄

Molecular Weight

280.10

Synonyms

[3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid

SMILES

O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa

55.76

Logp

1.752

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P501

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Img

ChemScene

CS-0112866

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Purity:
97%

MDL No:
MFCD24368697

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

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

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

Tpsa:
55.76

Logp:
1.752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0112867

--


Purity:
98%

MDL No:
MFCD21603864

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
ClC1=CC(OCC)=C(Br)C=N1

Tpsa:
22.12

Logp:
2.8962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0112869

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Purity:
97%

MDL No:
MFCD01165877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
4-(4-METHOXY-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER

SMILES:
O=C(OCC)C(CC(C1=CC=C(OC)C=C1)=O)=O

Tpsa:
69.67

Logp:
1.4002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0112870

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₃₄N₂O₄S

Molecular Weight:
374.54

Synonyms:
tert-butyl (3S,4S)-3-methyl-4-{[(R)-2-methylpropane-2-sulfinyl]amino}-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

SMILES:
O=C(N(CC1)CCC21[C@H](N[S@@](C(C)(C)C)=O)[C@H](C)OC2)OC(C)(C)C

Tpsa:
67.87

Logp:
2.8428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2