CS-W006002

2-Bromo-5-chlorothiazole

Manufacturer: ChemScene

CAS Number: 16629-15-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W006002-250mg In Stock ₹ 1,625.64
1g CS-W006002-1g In Stock ₹ 3,336.84
5g CS-W006002-5g In Stock ₹ 14,288.52
10g CS-W006002-10g In Stock ₹ 27,122.52
25g CS-W006002-25g In Stock ₹ 50,993.76
100g CS-W006002-100g In Stock ₹ 1,28,340.00

CS-W006002 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD09909626

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HBrClNS

Molecular Weight

198.47

Synonyms

2-broMo-5-chloro-1,3-thiazole

SMILES

BrC1=NC=C(S1)Cl

Tpsa

12.89

Logp

2.559

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-W006002

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Purity:
98%

MDL No:
MFCD09909626

Storage:
-20°C

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

Molecular Formula:
C₃HBrClNS

Molecular Weight:
198.47

Synonyms:
2-broMo-5-chloro-1,3-thiazole

SMILES:
BrC1=NC=C(S1)Cl

Tpsa:
12.89

Logp:
2.559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006003

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Purity:
98%

MDL No:
MFCD00869768

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅BrO₂

Molecular Weight:
189.01

Synonyms:
3-Bromocatechol

SMILES:
C1=CC=C(Br)C(=C1O)O

Tpsa:
40.46

Logp:
1.8603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W006004

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Purity:
95%

MDL No:
MFCD00234966

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
NSC 409146

SMILES:
O=C1NC(CC2=C1C=CC=C2)=O

Tpsa:
46.17

Logp:
0.4991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006005

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
Methyl 1-(diphenylmethyl)azetidine-3-carboxylate

SMILES:
O=C(C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)OC

Tpsa:
29.54

Logp:
2.8808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4