CS-0775973

(E)-8-(2-iodovinyl)-4-methyldihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1260504-68-4

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Purity

98%

MDL No

MFCD16249731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BINO₄

Molecular Weight

308.87

Synonyms

None

SMILES

O=C1C[N](CC([O-]2)=O)(C)[B+3]2(/[CH-]=C/I)[O-]1

Tpsa

55.84

Logp

-0.0057

H Acceptors

5

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0775973

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Purity:
98%

MDL No:
MFCD16249731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BINO₄

Molecular Weight:
308.87

Synonyms:
None

SMILES:
O=C1C[N](CC([O-]2)=O)(C)[B+3]2(/[CH-]=C/I)[O-]1

Tpsa:
55.84

Logp:
-0.0057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775974

--


Purity:
98%

MDL No:
MFCD16037362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BINO₄

Molecular Weight:
306.85

Synonyms:
None

SMILES:
O=C1C[N](CC([O-]2)=O)(C)[B+3]2([C-]#CI)[O-]1

Tpsa:
55.84

Logp:
-0.5585

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775975

--


Purity:
98%

MDL No:
MFCD16036421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CO2

Tpsa:
62.47

Logp:
0.6672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775976

--


Purity:
98%

MDL No:
MFCD11037242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CO[C@H](CN1CC2=CC=CC=C2)C(=O)O

Tpsa:
49.77

Logp:
0.972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3