CS-0060205

4,6-Dibromobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 16582-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0060205-1g In Stock ₹ 1,368.96
5g CS-0060205-5g In Stock ₹ 6,759.24
10g CS-0060205-10g In Stock ₹ 13,432.92
25g CS-0060205-25g In Stock ₹ 33,539.52

CS-0060205 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

MFCD02031522

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂S

Molecular Weight

307.99

Synonyms

4,6-dibromo-1,3-benzothiazol-2-amine

SMILES

NC1=NC2=C(Br)C=C(Br)C=C2S1

Tpsa

38.91

Logp

3.4035

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0060205

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Purity:
97%

MDL No:
MFCD02031522

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
4,6-dibromo-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=C(Br)C=C(Br)C=C2S1

Tpsa:
38.91

Logp:
3.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060206

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Purity:
98%

MDL No:
MFCD16468498

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
5-Chlorobenzo[d]oxazol-7-amine

SMILES:
C1=C(C=C2C(=C1N)OC=N2)Cl

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060207

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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:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
4,6-dihydroxybenzofuran-3-one

SMILES:
C1=C(C=C2C(=C1O)C(=O)CO2)O

Tpsa:
66.76

Logp:
0.6729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0060208

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
C1=C(C=C2C=C(C#N)C=NC2=C1)F

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0