CS-0010141

Tetrabromo-o-sulfobenzoic anhydride

Manufacturer: ChemScene

CAS Number: 68460-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0010141-5g In Stock ₹ 7,871.52
25g CS-0010141-25g In Stock ₹ 24,042.36

CS-0010141 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD00009745

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇Br₄O₄S

Molecular Weight

499.75

Synonyms

None

SMILES

O=C1OS(=O)(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O

Tpsa

60.44

Logp

3.5957

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0010141

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Purity:
98%

MDL No:
MFCD00009745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇Br₄O₄S

Molecular Weight:
499.75

Synonyms:
None

SMILES:
O=C1OS(=O)(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O

Tpsa:
60.44

Logp:
3.5957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0010142

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₄H₇BrNNaO₅S

Molecular Weight:
404.17

Synonyms:
Bromamine acid sodium salt; bromaminic acid, sodium salt

SMILES:
O=S(C(C(N)=C1C2=O)=CC(Br)=C1C(C3=C2C=CC=C3)=O)([O-])=O.[Na+]

Tpsa:
117.36

Logp:
-1.2852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0010143

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Purity:
IND

MDL No:
MFCD00041762

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₅H₄₄N₃NaO₇S₂

Molecular Weight:
825.97

Synonyms:
Brilliant Blue R

SMILES:
O=S(C1=CC(CN(C2=CC=C(/C(C3=CC=C(NC4=CC=C(OCC)C=C4)C=C3)=C5C=C/C(C=C\5)=[N+](CC)\CC6=CC=CC(S(=O)([O-])=O)=C6)C=C2)CC)=CC=C1)(O[Na])=O

Tpsa:
128.08

Logp:
8.1498

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0010147

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Purity:
98%

MDL No:
MFCD00025289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C(N)=C1

Tpsa:
95.18

Logp:
0.7592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1