CS-0683751

2-(4-(Bromomethyl)phenyl)-6-methoxybenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 101078-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0683751-1g In Stock ₹ 1,14,051.48

CS-0683751 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrNOS

Molecular Weight

334.23

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)CBr

Tpsa

22.12

Logp

4.8668

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683751

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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:
C₁₅H₁₂BrNOS

Molecular Weight:
334.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)CBr

Tpsa:
22.12

Logp:
4.8668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)Cl)CCl

Tpsa:
9.23

Logp:
3.0874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCC(C)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
2.0811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClNO3

Molecular Weight:
201.61

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CCl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3