CS-0929169

Tris(2-bromo-4-methylphenyl) phosphate

Manufacturer: ChemScene

CAS Number: 871320-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0929169-100mg In Stock ₹ 18,309.84
250mg CS-0929169-250mg In Stock ₹ 30,544.92
1g CS-0929169-1g In Stock ₹ 61,175.40

CS-0929169 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈Br₃O₄P

Molecular Weight

605.05

Synonyms

None

SMILES

O=P(OC1=CC=C(C)C=C1Br)(OC2=CC=C(C)C=C2Br)OC3=CC=C(C)C=C3Br

Tpsa

44.76

Logp

8.54426

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BR93379
871320-61-5 | TRIS(2-BROMO-4-METHYLPHENYL) PHOSPHATE
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0929169

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₈Br₃O₄P

Molecular Weight:
605.05

Synonyms:
None

SMILES:
O=P(OC1=CC=C(C)C=C1Br)(OC2=CC=C(C)C=C2Br)OC3=CC=C(C)C=C3Br

Tpsa:
44.76

Logp:
8.54426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0929170

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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:
C₇H₆F₃IN₂O₂

Molecular Weight:
334.03

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1I)CC(F)(F)F

Tpsa:
44.12

Logp:
1.8366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929171

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1O)C2CCC2

Tpsa:
64.35

Logp:
1.1003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929172

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@H]2[C@@H](CO)O2

Tpsa:
41.99

Logp:
0.9629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5