CS-0085222

6-Bromo-4-methoxythieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 215927-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0085222-1g In Stock ₹ 1,17,046.08

CS-0085222 - 1g

₹ 1,17,046.08

In Stock

Quantity

1

Base Price: ₹ 1,17,046.08

GST (18%): ₹ 21,068.294

Total Price: ₹ 1,38,114.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂OS

Molecular Weight

245.10

Synonyms

None

SMILES

COC1=C2C(C=C(Br)S2)=NC=N1

Tpsa

35.01

Logp

2.4624

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35650
215927-37-0 | 6-bromo-4-methoxythieno[3,2-d]pyrimidine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0085222

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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:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
None

SMILES:
COC1=C2C(C=C(Br)S2)=NC=N1

Tpsa:
35.01

Logp:
2.4624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0085223

--


Purity:
98%

MDL No:
MFCD07369979

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carbaldehyde

SMILES:
O=C1COC2=CC=C(C=O)C=C2N1

Tpsa:
55.4

Logp:
0.83

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0085226

--


Purity:
98%

MDL No:
MFCD11100025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
5-Amino-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC=CC(N)=C2N1

Tpsa:
64.35

Logp:
0.5997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0085228

--


Purity:
98%

MDL No:
MFCD00174511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
6-Chloro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC=C(Cl)C=C2N1

Tpsa:
38.33

Logp:
1.6709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0