CS-0153755

4-Bromo-2,5-dimethylthiazole

Manufacturer: ChemScene

CAS Number: 90672-80-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0153755-250mg In Stock ₹ 3,080.16
1g CS-0153755-1g In Stock ₹ 7,700.40
5g CS-0153755-5g In Stock ₹ 36,448.56
10g CS-0153755-10g In Stock ₹ 70,758.12

CS-0153755 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD20491436

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrNS

Molecular Weight

192.08

Synonyms

4-Bromo-2,5-dimethyl-1,3-thiazole

SMILES

CC1=C(Br)N=C(C)S1

Tpsa

12.89

Logp

2.52244

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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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

Show Difference

Img

ChemScene

CS-0153755

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Purity:
98%

MDL No:
MFCD20491436

Storage:
4°C

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

Molecular Formula:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
4-Bromo-2,5-dimethyl-1,3-thiazole

SMILES:
CC1=C(Br)N=C(C)S1

Tpsa:
12.89

Logp:
2.52244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153756

--


Purity:
98%

MDL No:
MFCD06858762

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
2-azanyl-6-methyl-5-nitro-1H-pyrimidin-4-one

SMILES:
NC(NC(C)=C1[N+]([O-])=O)=NC1=O

Tpsa:
114.91

Logp:
-0.43128

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153757

--


Purity:
98%

MDL No:
MFCD00182042

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
2-Methyl-1-(3-sulphonatopropyl)quinolinium

SMILES:
CC1=[N+](CCCS(=O)(=O)[O-])C2=CC=CC=C2C=C1

Tpsa:
61.08

Logp:
1.37102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0153758

--


Purity:
97%

MDL No:
MFCD00012438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BN

Molecular Weight:
120.99

Synonyms:
2,6-dimethylpyridine--borane

SMILES:
CC1=[N+](C(=CC=C1)C)[BH3-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A