CS-0687445

4-((Trimethylsilyl)ethynyl)-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1147014-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687445-5g In Stock ₹ 2,68,829.52

CS-0687445 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃Si

Molecular Weight

215.33

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=C2C=CNC2=NC=N1

Tpsa

41.57

Logp

2.1868

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0687445

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃Si

Molecular Weight:
215.33

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C2C=CNC2=NC=N1

Tpsa:
41.57

Logp:
2.1868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
None

SMILES:
CC(C)N(C1=C(C=CC=C1Br)[N+](=O)[O-])C(=O)C

Tpsa:
63.45

Logp:
3.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687447

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CC(C)NC1=C(C=CC=C1Br)N

Tpsa:
38.05

Logp:
2.8516

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
C1[C@@H](CN[C@H]1CO)F

Tpsa:
32.26

Logp:
-0.3213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1