CS-0100716

2-Bromo-10H-phenothiazine

Manufacturer: ChemScene

CAS Number: 66820-95-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0100716-100mg In Stock ₹ 4,021.32
250mg CS-0100716-250mg In Stock ₹ 7,187.04
1g CS-0100716-1g In Stock ₹ 24,384.60
5g CS-0100716-5g In Stock ₹ 61,260.96

CS-0100716 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD27921901

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrNS

Molecular Weight

278.17

Synonyms

2-Bromo-10H-phgenothiazine

SMILES

BrC(C=C1N2)=CC=C1SC3=C2C=CC=C3

Tpsa

12.03

Logp

4.6573

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54693
66820-95-9 | 2-Bromo-10h-phenothiazine
A2B Chem ₹ 3,764.64 - ₹ 67,421.28

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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-0100716

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Purity:
98%

MDL No:
MFCD27921901

Storage:
4°C

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

Molecular Formula:
C₁₂H₈BrNS

Molecular Weight:
278.17

Synonyms:
2-Bromo-10H-phgenothiazine

SMILES:
BrC(C=C1N2)=CC=C1SC3=C2C=CC=C3

Tpsa:
12.03

Logp:
4.6573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100717

--


Purity:
95+%

MDL No:
MFCD20230546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
3-methyl-3,4-dihydro-2H-benzo[1,4]thiazine

SMILES:
CC1CSC2=CC=CC=C2N1

Tpsa:
12.03

Logp:
2.5927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100718

--


Purity:
98%

MDL No:
MFCD23160768

Storage:
-20°C

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

Molecular Formula:
C₉H₁₂IN₃O₃

Molecular Weight:
337.11

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](N2C(N=C(N)C(I)=C2)=O)CC1

Tpsa:
90.37

Logp:
0.1

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100719

--


Purity:
97%

MDL No:
MFCD00456556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
6-nitro-4H-1,4-benzothiazin-3-one

SMILES:
O=C1CSC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa:
72.24

Logp:
1.639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1