CS-0071137

6-Bromo-N,N-dimethyl-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 75104-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0071137-1g In Stock ₹ 72,897.12
5g CS-0071137-5g In Stock ₹ 2,18,349.12
10g CS-0071137-10g In Stock ₹ 3,06,475.92

CS-0071137 - 1g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

97%

MDL No

MFCD16653214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂S

Molecular Weight

257.15

Synonyms

None

SMILES

BrC1=CC=C2N=C(N(C)C)SC2=C1

Tpsa

16.13

Logp

3.1248

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU82121
75104-96-0 | 6-Bromo-N,N-dimethyl-1,3-benzothiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 2,47,268.40

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-0071137

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Purity:
97%

MDL No:
MFCD16653214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
None

SMILES:
BrC1=CC=C2N=C(N(C)C)SC2=C1

Tpsa:
16.13

Logp:
3.1248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071138

--


Purity:
97%

MDL No:
MFCD00464037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
2-(isobutylthio)-1H-benzo[d]imidazole

SMILES:
CC(C)CSC1=NC2=CC=CC=C2N1

Tpsa:
28.68

Logp:
3.311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
3,3-Dimethylcyclobutylmethanol

SMILES:
OCC1CC(C)(C)C1

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071140

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Purity:
97%

MDL No:
MFCD01462082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-(4-Isopropylphenyl)butanoic acid

SMILES:
O=C(CCCC1=CC=C(C=C1)C(C)C)O

Tpsa:
37.3

Logp:
3.2173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5