CS-0440882

(E)-8-(2-bromovinyl)-4-methyldihydro-4lambda4,8lambda4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1104636-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0440882-1g In Stock ₹ 10,523.88
5g CS-0440882-5g In Stock ₹ 35,935.20

CS-0440882 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD11215253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BBrNO₄

Molecular Weight

261.87

Synonyms

(E)-2-bromovinylboronic acid N-methyliminodiacetic ester

SMILES

>>O=C(CN(C)C1)OB(OC1=O)/C=C/Br

Tpsa

52.6

Logp

-0.0667

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440882

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Purity:
98%

MDL No:
MFCD11215253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BBrNO₄

Molecular Weight:
261.87

Synonyms:
(E)-2-bromovinylboronic acid N-methyliminodiacetic ester

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)/C=C/Br

Tpsa:
52.6

Logp:
-0.0667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL

SMILES:
C1=CN=C(N=C1)N2CCC(CC2)CO

Tpsa:
49.25

Logp:
0.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440884

--


Purity:
98%

MDL No:
MFCD00674356

Storage:
-20°C

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

Molecular Formula:
C₂₃H₄₈NO₇P

Molecular Weight:
481.60

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O

Tpsa:
105.12

Logp:
4.1895

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0440886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₄

Molecular Weight:
190.13

Synonyms:
None

SMILES:
C(#N)C1=C(N)N(CC(F)(F)F)N=C1

Tpsa:
67.63

Logp:
0.89928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1