CS-0566418

4,4,5,5-Tetramethyl-2-(4-((methylthio)methyl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 879487-00-0

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

C₁₄H₂₁BO₂S

Molecular Weight

264.19

Synonyms

None

SMILES

CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

18.46

Logp

2.8488

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0284U0
4,4,5,5-tetramethyl-2-{4-[(methylsulfanyl)methyl]phenyl}-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
BL37644
879487-00-0 | 4,4,5,5-tetramethyl-2-{4-[(methylsulfanyl)methyl]phenyl}-1,3,2-dioxaborolane
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566418

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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:
C₁₄H₂₁BO₂S

Molecular Weight:
264.19

Synonyms:
None

SMILES:
CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
2.8488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 3-ethoxy-2-nitro- (7CI)

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

Tpsa:
89.67

Logp:
1.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0566421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₂

Molecular Weight:
221.14

Synonyms:
5-Pyrimidinecarboxylic acid, 2-amino-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CN=C(N)N=C1C(F)(F)F)OC

Tpsa:
78.1

Logp:
0.8642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
2-Chloro-4-ethoxy-5-pyrimidinamine

SMILES:
ClC1=NC=C(C(OCC)=N1)N

Tpsa:
61.03

Logp:
1.1109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2