CS-0433641

N,N′-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide

Manufacturer: ChemScene

CAS Number: 83054-80-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0433641-500mg In Stock ₹ 1,34,671.44

CS-0433641 - 500mg

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

97%

MDL No

MFCD00010562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₂H₅₀N₂O₄

Molecular Weight

766.96

Synonyms

None

SMILES

O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(C(C)(C)C)=CC=C6C(C)(C)C)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(C(C)(C)C)=CC=C9C(C)(C)C)=O)C=C8)=O)=O

Tpsa

78.14

Logp

11.1314

H Acceptors

6

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0433641

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Purity:
97%

MDL No:
MFCD00010562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₅₀N₂O₄

Molecular Weight:
766.96

Synonyms:
None

SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(C(C)(C)C)=CC=C6C(C)(C)C)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(C(C)(C)C)=CC=C9C(C)(C)C)=O)C=C8)=O)=O

Tpsa:
78.14

Logp:
11.1314

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433642

--


Purity:
97%

MDL No:
MFCD08276855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₀N₂O₄

Molecular Weight:
530.61

Synonyms:
PTCDI-C5

SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(CCCCC)C(C6=CC=C(C4=C56)C7=C3C2=C(C(N1CCCCC)=O)C=C7)=O)=O

Tpsa:
78.14

Logp:
6.3434

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0433648

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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:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
6-Bromo-2-fluoro-3-nitrotoluene

SMILES:
O=[N+](C1=CC=C(Br)C(C)=C1F)[O-]

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433651

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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:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
OCCCSC[C@@H](N)C(O)=O

Tpsa:
83.55

Logp:
-0.4861

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6