CS-0329383

4,6-Dibromo-2-chlorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1188141-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0329383-1g In Stock ₹ 1,03,099.80
5g CS-0329383-5g In Stock ₹ 3,20,850.00

CS-0329383 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂ClNS

Molecular Weight

327.42

Synonyms

2-Chloro-4,6-dibromobenzothiazole

SMILES

C1=C(C=C2C(=C1Br)N=C(Cl)S2)Br

Tpsa

12.89

Logp

4.4747

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD74217
1188141-65-2 | 4,6-Dibromo-2-chlorobenzo[d]thiazole
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329383

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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:
C₇H₂Br₂ClNS

Molecular Weight:
327.42

Synonyms:
2-Chloro-4,6-dibromobenzothiazole

SMILES:
C1=C(C=C2C(=C1Br)N=C(Cl)S2)Br

Tpsa:
12.89

Logp:
4.4747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0329384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
4-Benzyloxy-2,3-dihydro-1H-indole hydrochloride

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3.Cl

Tpsa:
21.26

Logp:
3.6554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
C-(1-Benzyl-azetidin-2-yl)-methylamine hydrochloride

SMILES:
C1=CC=C(C=C1)CN2CCC2CN.Cl

Tpsa:
29.26

Logp:
1.6414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329386

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
4-(3-Bromo-phenyl)-1-methyl-piperidine

SMILES:
CN1CCC(CC1)C2=CC(=CC=C2)Br

Tpsa:
3.24

Logp:
3.2583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1