CS-0472425

7-Bromo-4-(tert-butoxy)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1964517-60-9

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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

C₁₀H₁₁BrN₂OS

Molecular Weight

287.18

Synonyms

None

SMILES

BrC1C2C(SC=1)=C(N=CN=2)OC(C)(C)C

Tpsa

35.01

Logp

3.6311

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59026
1964517-60-9 | 7-bromo-4-tert-butoxy-thieno[3,2-d]pyrimidine
A2B Chem --

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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Img

ChemScene

CS-0472425

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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:
C₁₀H₁₁BrN₂OS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
BrC1C2C(SC=1)=C(N=CN=2)OC(C)(C)C

Tpsa:
35.01

Logp:
3.6311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472426

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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:
C₁₉H₂₃BrN₂

Molecular Weight:
359.30

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@H]2[C@H](N(C)C)CN(CC3=CC=CC=C3)C2

Tpsa:
6.48

Logp:
3.9787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0472427

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1C2N(CCC1)N=CC=2N

Tpsa:
64.07

Logp:
0.2925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472428

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=C2C(=O)C(C)(C)CCN2N=C1

Tpsa:
60.91

Logp:
1.0779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0