CS-0595498

2-(2-Iodo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1256781-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0595498-5g In Stock ₹ 1,04,725.44

CS-0595498 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

98%

MDL No

MFCD17215815

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BIO₂

Molecular Weight

358.02

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2I)C)C

Tpsa

18.46

Logp

3.20724

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA31367
1256781-70-0 | 2-(2-Iodo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595498

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Purity:
98%

MDL No:
MFCD17215815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BIO₂

Molecular Weight:
358.02

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2I)C)C

Tpsa:
18.46

Logp:
3.20724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NC=C1C(=O)O)O

Tpsa:
96.72

Logp:
0.272

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595500

--


Purity:
98%

MDL No:
MFCD01317866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₆S₂

Molecular Weight:
358.47

Synonyms:
None

SMILES:
O=S(O)(CCCCN1CCN(CCCCS(=O)(O)=O)CC1)=O

Tpsa:
115.22

Logp:
-0.06

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0595501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₂S

Molecular Weight:
368.92

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2(CCCNCC2)O)CCOC3=CC=CC=C3.Cl

Tpsa:
54.38

Logp:
3.45592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5