CS-W001573

5-Bromo-2-methoxy-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 446287-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-W001573-1g In Stock ₹ 5,390.28
5g CS-W001573-5g In Stock ₹ 20,791.08
25g CS-W001573-25g In Stock ₹ 82,394.28

CS-W001573 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

MFCD09025733

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BrNOS

Molecular Weight

194.05

Synonyms

5-Bromo-2-methoxythiazole

SMILES

COc1ncc(s1)Br

Tpsa

22.12

Logp

1.9142

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24199
446287-05-4 | 5-Bromo-2-methoxythiazole
A2B Chem ₹ 6,331.44 - ₹ 76,319.52

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-W001573

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Purity:
95%

MDL No:
MFCD09025733

Storage:
4°C

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

Molecular Formula:
C₄H₄BrNOS

Molecular Weight:
194.05

Synonyms:
5-Bromo-2-methoxythiazole

SMILES:
COc1ncc(s1)Br

Tpsa:
22.12

Logp:
1.9142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W001574

--


Purity:
97%

MDL No:
MFCD00041180

Storage:
4°C

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

Molecular Formula:
C₇H₇FN₂S

Molecular Weight:
170.21

Synonyms:
4-FLUOROPHENYLTHIOUREA

SMILES:
S=C(N)NC1=CC=C(F)C=C1

Tpsa:
38.05

Logp:
1.4812

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W001575

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Purity:
98%

MDL No:
MFCD00518827

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
3,5-Pyridinedicarboxylic Acid Dimethyl Ester

SMILES:
COC(=O)c1cncc(c1)C(=O)OC

Tpsa:
65.49

Logp:
0.6548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001576

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Purity:
98%

MDL No:
MFCD00051497

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1)C=CN2)[O-]

Tpsa:
58.93

Logp:
2.0761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1