CS-M1448

5-Bromo-3-iodo-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazole

Manufacturer: ChemScene

CAS Number: 1012104-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-M1448-1g In Stock ₹ 1,87,119.72

CS-M1448 - 1g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrIN₂OSi

Molecular Weight

453.19

Synonyms

None

SMILES

IC1=C2C=C(Br)C=CC2=NN1COCC[Si](C)(C)C

Tpsa

27.05

Logp

4.7157

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE11061
1012104-27-6 | 2H-INDAZOLE, 5-BROMO-3-IODO-2-[[2-(TRIMETHYLSILYL)ETHOXY]METHYL]-
A2B Chem --

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-M1448

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrIN₂OSi

Molecular Weight:
453.19

Synonyms:
None

SMILES:
IC1=C2C=C(Br)C=CC2=NN1COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
4.7157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1449

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
OC1(CCC2CO2)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
62.3

Logp:
1.9274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M1450

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
VUMAMSRWNDXSRV-UHFFFAOYSA-N

SMILES:
OC1(CCC=C)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
49.77

Logp:
2.7146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M1451

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Purity:
97%

MDL No:
MFCD09910310

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl 4-hydroxy-4-(prop-2-en-1-yl)piperidine-1-carboxylate

SMILES:
OC1(CC=C)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
49.77

Logp:
2.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2