CS-0659921

5-(Bromomethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 2306265-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0659921-1g In Stock ₹ 68,875.80
5g CS-0659921-5g In Stock ₹ 2,14,755.60

CS-0659921 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉BrN₂OSi

Molecular Weight

291.26

Synonyms

None

SMILES

C[Si](C)(C)CCOCN1C(=CC=N1)CBr

Tpsa

27.05

Logp

3.0903

H Acceptors

3

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrN₂OSi

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C(=CC=N1)CBr

Tpsa:
27.05

Logp:
3.0903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0659922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C1CNCC2=C1C=CC=C2CBr

Tpsa:
12.03

Logp:
2.2272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
OC1=CC(N)=C(OC(C)C)C=C1C2CCN(C)CC2

Tpsa:
58.72

Logp:
2.5708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC(C1CNC1)C2CCN(C)CC2

Tpsa:
35.5

Logp:
-0.0915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2