CS-0568625

N-(2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1628940-60-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0568625-100mg In Stock ₹ 5,732.52
250mg CS-0568625-250mg In Stock ₹ 9,326.04
1g CS-0568625-1g In Stock ₹ 25,325.76

CS-0568625 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₁₉F₃N₃O₉PS

Molecular Weight

721.55

Synonyms

None

SMILES

O=[N+](C1=CC=C(C2=C(OP(OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C([N+]([O-])=O)C=C6)(NS(=O)(C(F)(F)F)=O)=O)C4=C7C=CC=CC7=C2)C=C1)[O-]

Tpsa

167.98

Logp

9.1289

H Acceptors

9

H Donors

1

Rotatable Bonds

6

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H413

Precautionary Statements

P264-P280-P302+P352-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568625

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₃H₁₉F₃N₃O₉PS

Molecular Weight:
721.55

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=C(OP(OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C([N+]([O-])=O)C=C6)(NS(=O)(C(F)(F)F)=O)=O)C4=C7C=CC=CC7=C2)C=C1)[O-]

Tpsa:
167.98

Logp:
9.1289

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0568642

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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:
C₁₅H₂₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C

Tpsa:
0

Logp:
4.63192

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568643

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
Cyclopropyl-(3-methoxyphenyl)methanamine

SMILES:
NC(C1CC1)C2=CC=CC(OC)=C2

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.1022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2