CS-0211832

4-Bromo-2-mercapto-6-(trifluoromethyl)benzothiazole

Manufacturer: ChemScene

CAS Number: 1215205-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0211832-1g In Stock ₹ 7,187.04
5g CS-0211832-5g In Stock ₹ 20,876.64
25g CS-0211832-25g In Stock ₹ 58,523.04

CS-0211832 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD13195699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃NS₂

Molecular Weight

314.15

Synonyms

4-Bromo-6-(trifluoromethyl)benzo[d]thiazole-2-thiol

SMILES

C1=C(C=C2C(=C1Br)N=C(S)S2)C(F)(F)F

Tpsa

12.89

Logp

4.3663

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0211832

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Purity:
98%

MDL No:
MFCD13195699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃NS₂

Molecular Weight:
314.15

Synonyms:
4-Bromo-6-(trifluoromethyl)benzo[d]thiazole-2-thiol

SMILES:
C1=C(C=C2C(=C1Br)N=C(S)S2)C(F)(F)F

Tpsa:
12.89

Logp:
4.3663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211833

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Purity:
95%

MDL No:
MFCD22192543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₄O₂

Molecular Weight:
315.16

Synonyms:
2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine

SMILES:
ClC1=CN=C(N)C(OCCOC2=CC(Cl)=CN=C2N)=C1

Tpsa:
96.28

Logp:
2.4056

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0211834

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Purity:
95+%

MDL No:
MFCD22205802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
1,1'-Biphenyl]-3-acetic acid, 4'-(ethoxycarbonyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C2=CC=CC(CC(OCC)=O)=C2)C=C1

Tpsa:
52.6

Logp:
3.6359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0211835

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Purity:
95%

MDL No:
MFCD11855950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆Br₂

Molecular Weight:
416.15

Synonyms:
2,5-Di(4-bromophenyl)-1,4-diemthylbenzene

SMILES:
CC1=C(C=C(C)C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Tpsa:
0

Logp:
7.16244

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2