CS-0434888

4,4,5,5-Tetramethyl-2-(spiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolan]-6-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2761984-81-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0434888-50mg In Stock ₹ 26,780.28
100mg CS-0434888-100mg In Stock ₹ 34,908.48
250mg CS-0434888-250mg In Stock ₹ 58,009.68
1g CS-0434888-1g In Stock ₹ 1,16,104.92

CS-0434888 - 50mg

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BO₄

Molecular Weight

280.17

Synonyms

None

SMILES

CC(C(C)(O1)C)(OB1C23CCC4(OCCO4)CC2C3)C

Tpsa

36.92

Logp

2.7659

H Acceptors

4

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

Compare Similar Items

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Img

ChemScene

CS-0434888

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₅BO₄

Molecular Weight:
280.17

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C23CCC4(OCCO4)CC2C3)C

Tpsa:
36.92

Logp:
2.7659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434889

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₇ClN₂O₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
O=S(N(C)C)(C1CNCCC1)=O.Cl

Tpsa:
49.41

Logp:
0.0516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BF₃KO₂

Molecular Weight:
260.10

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]12CCC3(CC1C2)OCCO3)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0434892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO)[C@@H](N)CC1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1