CS-0452001

4-bromo-6,7-dimethylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 383131-01-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0452001-250mg In Stock ₹ 12,235.08

CS-0452001 - 250mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂S

Molecular Weight

257.15

Synonyms

4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine

SMILES

BrC1=CC(=C(C=2SC(=NC12)N)C)C

Tpsa

38.91

Logp

3.25784

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD39722
383131-01-9 | 4-Bromo-6,7-dimethylbenzo[d]thiazol-2-amine
A2B Chem ₹ 14,117.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0452001

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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:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine

SMILES:
BrC1=CC(=C(C=2SC(=NC12)N)C)C

Tpsa:
38.91

Logp:
3.25784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452002

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine

SMILES:
FC=1C=CC(F)=C(C1)C=2N=C(SC2)N

Tpsa:
38.91

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C=C(C(=O)O)N2

Tpsa:
53.09

Logp:
2.4285

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N2C=CC=C2)Br

Tpsa:
4.93

Logp:
3.54822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1