CS-0099884

2-(2,2-Dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 136835-34-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0099884-100mg In Stock ₹ 18,908.76
250mg CS-0099884-250mg In Stock ₹ 30,117.12
500mg CS-0099884-500mg In Stock ₹ 50,052.60

CS-0099884 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁BO₂

Molecular Weight

196.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2C(C)(C)C2)O1

Tpsa

18.46

Logp

2.8787

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-0623
eMolecules​ (2,2-DIMETHYLCYCLOPROPYL)BORONIC ACID PINACOL ESTER | 136835-34-2 | MFCD23703842 | 1g
eMolecules​ ₹ 92,853.13
AR01DWMZ
2-(2,2-Dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 18,737.64 - ₹ 2,23,140.48
AX27343
136835-34-2 | 2-(2,2-Dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 18,309.84 - ₹ 72,640.44

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₂

Molecular Weight:
196.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2C(C)(C)C2)O1

Tpsa:
18.46

Logp:
2.8787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
ethyl 1-benzyl-5-hydroxy-pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C(O)=C1)OCC

Tpsa:
64.35

Logp:
1.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0099886

--


Purity:
95+%

MDL No:
MFCD22123285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
(2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide

SMILES:
O=C(N(OC)C)/C=C/C(F)(F)F

Tpsa:
29.54

Logp:
1.1247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099888

--


Purity:
95%

MDL No:
MFCD16295046

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
N#CC1=C2C([C@@H](N)CC2)=CC=C1.Cl

Tpsa:
49.81

Logp:
1.92608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0