CS-0435484

6-Chloro-N,9-bis(trimethylsilyl)-9H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 72101-44-1

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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

C₁₁H₂₀ClN₅Si₂

Molecular Weight

313.93

Synonyms

6-Chloro-9,N-bis(trimethylsilyl)-9H-purin-2-amine

SMILES

C[Si](N1C=NC2=C(Cl)N=C(N[Si](C)(C)C)N=C12)(C)C

Tpsa

55.63

Logp

3.4095

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0435484

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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:
C₁₁H₂₀ClN₅Si₂

Molecular Weight:
313.93

Synonyms:
6-Chloro-9,N-bis(trimethylsilyl)-9H-purin-2-amine

SMILES:
C[Si](N1C=NC2=C(Cl)N=C(N[Si](C)(C)C)N=C12)(C)C

Tpsa:
55.63

Logp:
3.4095

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435485

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Purity:
98%

MDL No:
MFCD30803153

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
None

SMILES:
O=C1[C@@H](CCN1C)N.Cl

Tpsa:
46.33

Logp:
-0.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435486

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Purity:
95+%

MDL No:
MFCD18436102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
2-Bromoquinazolin-4-ol

SMILES:
O=C1NC(Br)=NC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

SMILES:
OC1=C(C(CO)=O)C(O)=CC(O)=C1

Tpsa:
97.99

Logp:
-0.0216

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2