CS-0503588

(7-((2-(Trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2306264-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0503588-1g In Stock ₹ 85,902.24
5g CS-0503588-5g In Stock ₹ 1,43,655.24

CS-0503588 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₂Si

Molecular Weight

279.41

Synonyms

None

SMILES

C[Si](C)(C)CCOCN1C2=C(C=C1)C(CO)=NC=N2

Tpsa

60.17

Logp

2.2359

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH62788
2306264-42-4 | [7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]methanol
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-0503588

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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:
C₁₃H₂₁N₃O₂Si

Molecular Weight:
279.41

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2=C(C=C1)C(CO)=NC=N2

Tpsa:
60.17

Logp:
2.2359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0503589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC(C#N)C(=O)C1=CN=C(C)N=C1

Tpsa:
66.64

Logp:
1.1274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503590

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Purity:
98%

MDL No:
MFCD30184627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BF₃K

Molecular Weight:
202.07

Synonyms:
Potassium bicyclo[2.2.1]hept-2-yl(trifluoro)borate(1-)

SMILES:
[K+].F[B-](F)(F)C1CC2CCC1C2

Tpsa:
0

Logp:
0.028

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0503591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-[(6-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
COC1N=CC(=CC=1)CN2C3CC2CN(C(=O)OC(C)(C)C)C3

Tpsa:
54.9

Logp:
2.2838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3