CS-0691331

3-Methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1h-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 1214900-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0691331-5g In Stock ₹ 2,69,086.20

CS-0691331 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃OSi

Molecular Weight

277.44

Synonyms

None

SMILES

CC1=NN(C2=C1C=CC(=C2)N)COCC[Si](C)(C)C

Tpsa

53.07

Logp

3.23922

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA52978
1214900-04-5 | 1H-Indazol-6-amine, 3-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691331

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃OSi

Molecular Weight:
277.44

Synonyms:
None

SMILES:
CC1=NN(C2=C1C=CC(=C2)N)COCC[Si](C)(C)C

Tpsa:
53.07

Logp:
3.23922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0691332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃Si

Molecular Weight:
319.43

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)C=C

Tpsa:
70.19

Logp:
3.8998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0691333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CCC(C1=C(C=C(C=C1)Br)F)O

Tpsa:
20.23

Logp:
3.0316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₂

Molecular Weight:
380.28

Synonyms:
None

SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)Br)C(=N2)NC4CCOCC4

Tpsa:
48.31

Logp:
4.0888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3