CS-0529857

5-Bromo-6-(tert-butyl)-4-methoxythieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2764889-44-1

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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

C₁₁H₁₃BrN₂OS

Molecular Weight

301.20

Synonyms

None

SMILES

BrC1=C(C(C)(C)C)SC2=C1C(OC)=NC=N2

Tpsa

35.01

Logp

3.7599

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0529857

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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:
C₁₁H₁₃BrN₂OS

Molecular Weight:
301.20

Synonyms:
None

SMILES:
BrC1=C(C(C)(C)C)SC2=C1C(OC)=NC=N2

Tpsa:
35.01

Logp:
3.7599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529858

--


Purity:
98%

MDL No:
MFCD07787463

Storage:
4°C

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

Molecular Formula:
C₅H₅BrO₃

Molecular Weight:
193.00

Synonyms:
4-Bromomethyl-5-methyl-1,3-dioxol-2-one

SMILES:
O=C1OC(C)=C(CBr)O1

Tpsa:
43.35

Logp:
1.43612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529860

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
2-amino-4-bromopyridine-3-carbonitrile

SMILES:
N#CC1=C(Br)C=CN=C1N

Tpsa:
62.7

Logp:
1.29798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529862

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
2-(1,3-THIAZOL-2-YL)PROPAN-2-AMINE

SMILES:
NC(C)(C)C1=NC=CS1

Tpsa:
38.91

Logp:
1.3369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1