CS-0368374

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1191063-59-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BO₄S

Molecular Weight

254.11

Synonyms

None

SMILES

O=C(C1=C(B2OC(C)(C)C(C)(C)O2)SC=C1)O

Tpsa

55.76

Logp

1.7455

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12310
1191063-59-8 | 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE-3-CARBOXYLIC ACI+
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0368374

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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:
C₁₁H₁₅BO₄S

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)SC=C1)O

Tpsa:
55.76

Logp:
1.7455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](C2=CC=CC=C2)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0368381

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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:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
4-Chloro-3-methyl-5-nitro-1H-pyrazole

SMILES:
O=[N+](C1=NNC(C)=C1Cl)[O-]

Tpsa:
71.82

Logp:
1.27972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368382

--


Purity:
98%

MDL No:
MFCD12198686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])C[C@@]2(C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1