CS-0835067

1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1346672-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0835067-1g In Stock ₹ 77,260.68

CS-0835067 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃OSi

Molecular Weight

241.41

Synonyms

None

SMILES

NC1=CN(CCO[Si](C)(C(C)(C)C)C)N=C1

Tpsa

53.07

Logp

2.4871

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO89156
1346672-87-4 | 1-(2-(tert-Butyldimethylsilyloxy)ethyl)-1h-pyrazol-4-amine
A2B Chem ₹ 74,693.88

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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-0835067

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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:
C₁₁H₂₃N₃OSi

Molecular Weight:
241.41

Synonyms:
None

SMILES:
NC1=CN(CCO[Si](C)(C(C)(C)C)C)N=C1

Tpsa:
53.07

Logp:
2.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0835068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
OC(CC)C1=C(Cl)C=NC=C1Cl

Tpsa:
33.12

Logp:
2.8318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(C=O)C=C1C)C(OCC)=O

Tpsa:
52.6

Logp:
2.83644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0835071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(CO)C=C1C)C(OCC)=O

Tpsa:
55.76

Logp:
2.51624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5