CS-0118042

7-Bromo-6-methylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1354783-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0118042-1g In Stock ₹ 91,035.84

CS-0118042 - 1g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂S

Molecular Weight

243.12

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.94942

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM28594
1354783-16-6 | 7-Bromo-6-methylbenzo[d]thiazol-2-amine
A2B Chem --

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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-0118042

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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:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.94942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0118043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN2CCN(CCO)CC2)C=C1

Tpsa:
64.01

Logp:
0.4947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0118044

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Pyrrole-3-carboxaldehyde, 1-isopropyl-2,5-dimethyl- (8CI)

SMILES:
O=CC1=C(C)N(C(C)C)C(C)=C1

Tpsa:
22

Logp:
2.49834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
2,5-DIMETHYL-1-(1-NAPHTHYL)-1H-PYRROLE-3-CARBALDEHYDE

SMILES:
O=CC1=C(C)N(C2=C3C=CC=CC3=CC=C2)C(C)=C1

Tpsa:
22

Logp:
4.05984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2